[5-(4-chlorophenyl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] benzoate

Systemtic Name: [5-(4-chlorophenyl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] benzoate Openeye Name: [5-(4-chlorophenyl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxo-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [5-(4-chlorophenyl)-2-[(1Z)-1-ethoxyiminopropyl]-3-oxo-1-cyclohexenyl] ester IUPAC Name: [5-(4-chlorophenyl)-2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3-oxocyclohexen-1-yl] benzoate Traditional Name: benzoic acid [5-(4-chlorophenyl)-2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-keto-cyclohexen-1-yl] ester Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(CC1=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO4/c1-3-20(26-29-4-2)23-21(27)14-18(16-10-12-19(25)13-11-16)15-22(23)30-24(28)17-8-6-5-7-9-17/h5-13,18H,3-4,14-15H2,1-2H3/b26-20-