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

Systemtic Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] benzoate Openeye Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [2-[(1Z)-1-ethoxyiminopropyl]-5,5-dimethyl-3-oxo-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-yl] benzoate Traditional Name: benzoic acid [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-yl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-15(21-24-6-2)18-16(22)12-20(3,4)13-17(18)25-19(23)14-10-8-7-9-11-14/h7-11H,5-6,12-13H2,1-4H3/b21-15-