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

Systemtic Name: 4-[2-[2-(2-methylphenyl)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(o-tolyl)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2-methylphenyl)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2-methylphenyl)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[2-(o-tolyl)acetyl]hydrazino]-N-phenyl-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

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