[1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopent-2-en-1-ylethanoate

Systemtic Name: [1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopent-2-en-1-ylethanoate Openeye Name: [2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-cyclopent-2-en-1-ylacetate CAS Name: 2-(1-cyclopent-2-enyl)acetic acid [1-(4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-cyanoanilino)-1-oxopropan-2-yl] 2-cyclopent-2-en-1-ylacetate Traditional Name: 2-cyclopent-2-en-1-ylacetic acid [2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CC2CCC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)CC2CCC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(22-16(20)10-13-4-2-3-5-13)17(21)19-15-8-6-14(11-18)7-9-15/h2,4,6-9,12-13H,3,5,10H2,1H3,(H,19,21)