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

Systemtic Name: 4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(4-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-(N'-p-toluoylhydrazino)butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14-7-9-16(10-8-14)19(25)22-21-18(24)12-11-17(23)20-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)