ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate

Base Information

• Chemical Name: ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate
• CAS No.: 160282-30-4
• Molecular Formula: C19H18 N2 O3
• Molecular Weight: 322.36
• Nikkaji Number: J543.880B
• Mol file: 160282-30-4.mol

Synonyms:160282-30-4;2-Butenedioic acid (Z)-, monoethyl ester, (diphenylmethylene)hydrazide;ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate;LS-47018;(Z)-4-Oxo-4-[2-[alpha-phenylbenzylidene]hydrazino]-2-butenoic acid ethyl ester

Chemical Property of ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate

Chemical Property:

• PKA: 9.60±0.46(Predicted)
• PSA: 71.25000
• Density: 1.1g/cm³
• LogP: 3.51480
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 322.13174244
• Heavy Atom Count: 24
• Complexity: 453

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2
• Isomeric SMILES: CCOC(=O)/C=C\C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2