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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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