methyl 2-[[(3E)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanoyl]amino]benzoate

Systemtic Name: methyl 2-[[(3E)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanoyl]amino]benzoate Openeye Name: methyl 2-[[(3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanoyl]amino]benzoate CAS Name: 2-[[(3E)-1-oxo-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanoyl]amino]benzoate Traditional Name: 2-[[(3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]butanoyl]amino]benzoic acid methyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C26H25N3O4/c1-18(16-24(30)27-23-11-7-6-10-22(23)26(32)33-2)28-29-25(31)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,27,30)(H,29,31)/b28-18+