(3E)-N-(4-methylphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-methylphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-3-(3-phenylpropanoylhydrazono)-N-(p-tolyl)butanamide CAS Name: (3E)-N-(4-methylphenyl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methylphenyl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-3-(hydrocinnamoylhydrazono)-N-(p-tolyl)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CCC2=CC=CC=C2)/C

InChI

InChI=1S/C20H23N3O2/c1-15-8-11-18(12-9-15)21-20(25)14-16(2)22-23-19(24)13-10-17-6-4-3-5-7-17/h3-9,11-12H,10,13-14H2,1-2H3,(H,21,25)(H,23,24)/b22-16+