N-[1-(3,4-dimethoxyphenyl)-3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

Base Information

• Chemical Name: N-[1-(3,4-dimethoxyphenyl)-3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
• CAS No.: 5758-29-2
• Molecular Formula: C25H23N3O5
• Molecular Weight: 445.4672
• DSSTox Substance ID: DTXSID90386608

Synonyms:5758-29-2;N-[1-(3,4-dimethoxyphenyl)-3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide;N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[(3-HYDROXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]VINYL]BENZAMIDE;N-[1-(3,4-Dimethoxyphenyl)-3-{2-[(3-hydroxyphenyl)methylidene]hydrazinyl}-3-oxoprop-1-en-2-yl]benzamide;DTXSID90386608

Chemical Property of N-[1-(3,4-dimethoxyphenyl)-3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.21g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 445.16377084
• Heavy Atom Count: 33
• Complexity: 704

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3)OC

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