4-[2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(5,5-dimethyl-3-oxocyclohexen-1-yl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)hydrazino]-N-phenyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-18(2)11-14(10-15(22)12-18)20-21-17(24)9-8-16(23)19-13-6-4-3-5-7-13/h3-7,10,20H,8-9,11-12H2,1-2H3,(H,19,23)(H,21,24)