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

Systemtic Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(furan-2-yl)-3-oxidanylidene-cyclohexen-1-yl] benzoate Openeye Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(2-furyl)-3-oxo-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [2-[(1Z)-1-ethoxyiminopropyl]-5-(2-furanyl)-3-oxo-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-5-(furan-2-yl)-3-oxocyclohexen-1-yl] benzoate Traditional Name: benzoic acid [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-5-(2-furyl)-3-keto-cyclohexen-1-yl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=CC=CO2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(CC1=O)C2=CC=CO2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c1-3-17(23-27-4-2)21-18(24)13-16(19-11-8-12-26-19)14-20(21)28-22(25)15-9-6-5-7-10-15/h5-12,16H,3-4,13-14H2,1-2H3/b23-17-