4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(3-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-methylbenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-methylphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-methylbenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-(N'-m-toluoylhydrazino)-N-phenyl-butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13-6-5-7-14(12-13)18(24)21-20-17(23)11-10-16(22)19-15-8-3-2-4-9-15/h2-9,12H,10-11H2,1H3,(H,19,22)(H,20,23)(H,21,24)