4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-[1-(p-tolyl)vinyl]hydrazino]butanamide CAS Name: 4-[1-(4-methylphenyl)ethenylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-N-phenyl-4-[N'-[1-(p-tolyl)vinyl]hydrazino]butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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