2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-[2-(p-tolyl)hydrazino]ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-methylphenyl)hydrazo]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[N'-(p-tolyl)hydrazino]ethyl]cyclopentyl]acetic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-4-6-13(7-5-12)17-18-14(19)10-16(11-15(20)21)8-2-3-9-16/h4-7,17H,2-3,8-11H2,1H3,(H,18,19)(H,20,21)