4-[2-[1-[(1R)-4-methylcyclohex-3-en-1-yl]ethenyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[1-[(1R)-4-methylcyclohex-3-en-1-yl]ethenyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[1-[(1R)-4-methylcyclohex-3-en-1-yl]vinyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[1-[(1R)-4-methyl-1-cyclohex-3-enyl]ethenylhydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[1-[(1R)-4-methylcyclohex-3-en-1-yl]ethenyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[1-[(1R)-4-methylcyclohex-3-en-1-yl]vinyl]hydrazino]-N-phenyl-butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=C)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2/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/h3-8,16,21H,2,9-13H2,1H3,(H,20,23)(H,22,24)/t16-/m0/s1