(3Z)-N-(4-methylphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-methylphenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-3-[(2-phenylacetyl)hydrazono]-N-(p-tolyl)butanamide CAS Name: (3Z)-N-(4-methylphenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-methylphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-3-[(2-phenylacetyl)hydrazono]-N-(p-tolyl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-8-10-17(11-9-14)20-18(23)12-15(2)21-22-19(24)13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-15-