N,N-dimethyl-2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N,N-dimethyl-2-[1-[2-oxo-2-[2-(p-tolyl)hydrazino]ethyl]cyclopentyl]acetamide CAS Name: N,N-dimethyl-2-[1-[2-[(4-methylphenyl)hydrazo]-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N,N-dimethyl-2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-keto-2-[N'-(p-tolyl)hydrazino]ethyl]cyclopentyl]-N,N-dimethyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)CC2(CCCC2)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)CC2(CCCC2)CC(=O)N(C)C

InChI

InChI=1S/C18H27N3O2/c1-14-6-8-15(9-7-14)19-20-16(22)12-18(10-4-5-11-18)13-17(23)21(2)3/h6-9,19H,4-5,10-13H2,1-3H3,(H,20,22)