2-[1-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(4-cyanoanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(4-cyanoanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(4-cyanoanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(4-cyanoanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)C#N)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)C#N)CC(=O)[O-]

InChI

InChI=1S/C16H18N2O3/c17-11-12-3-5-13(6-4-12)18-14(19)9-16(10-15(20)21)7-1-2-8-16/h3-6H,1-2,7-10H2,(H,18,19)(H,20,21)/p-1