3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Base Information

• Chemical Name: 3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
• CAS No.: 355817-96-8
• Molecular Formula: C24H24N2O5
• Molecular Weight: 420.5
• European Community (EC) Number: 657-843-8
• DSSTox Substance ID: DTXSID90425960
• Mol file: 355817-96-8.mol

Synonyms:355817-96-8;3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide;N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-3,4,5-trimethoxybenzohydrazide;AN-329/40315373;HMS531G12;DTXSID90425960;ANHPAJAHROGBPK-MFKUBSTISA-N;N'-[3-(benzyloxy)benzylidene]-3,4,5-trimethoxybenzohydrazide;STK094474;AKOS000489871

Chemical Property of 3,4,5-trimethoxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Chemical Property:

• PKA: 11.44±0.46(Predicted)
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 420.16852187
• Heavy Atom Count: 31
• Complexity: 552

Purity/Quality:

N'-[3-(benzyloxy)benzylidene]-3,4,5-trimethoxybenzohydrazide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
• Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3