(3E)-N-(4-methylphenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-methylphenyl)-3-[2-(4-phenylphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(p-tolyl)butanamide CAS Name: (3E)-N-(4-methylphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methylphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-3-[[2-(4-phenylphenyl)acetyl]hydrazono]-N-(p-tolyl)butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C25H25N3O2/c1-18-8-14-23(15-9-18)26-24(29)16-19(2)27-28-25(30)17-20-10-12-22(13-11-20)21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,26,29)(H,28,30)/b27-19+