4-[2-[(6S)-6-methylcyclohexen-1-yl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[(6S)-6-methylcyclohexen-1-yl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(6S)-6-methylcyclohexen-1-yl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(6S)-6-methyl-1-cyclohexenyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(6S)-6-methylcyclohexen-1-yl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(6S)-6-methylcyclohexen-1-yl]hydrazino]-N-phenyl-butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC=C1NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-13-7-5-6-10-15(13)19-20-17(22)12-11-16(21)18-14-8-3-2-4-9-14/h2-4,8-10,13,19H,5-7,11-12H2,1H3,(H,18,21)(H,20,22)/t13-/m0/s1