[2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-5-(2,4,6-trimethoxyphenyl)cyclohexen-1-yl] benzoate

Systemtic Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxidanylidene-5-(2,4,6-trimethoxyphenyl)cyclohexen-1-yl] benzoate Openeye Name: [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-oxo-5-(2,4,6-trimethoxyphenyl)cyclohexen-1-yl] benzoate CAS Name: benzoic acid [2-[(1Z)-1-ethoxyiminopropyl]-3-oxo-5-(2,4,6-trimethoxyphenyl)-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-N-ethoxy-C-ethylcarbonimidoyl]-3-oxo-5-(2,4,6-trimethoxyphenyl)cyclohexen-1-yl] benzoate Traditional Name: benzoic acid [2-[(Z)-N-ethoxy-C-ethyl-carbonimidoyl]-3-keto-5-(2,4,6-trimethoxyphenyl)cyclohexen-1-yl] ester Formula: C27H31NO7 MolecularWeight: 481.53754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC)C1=C(CC(CC1=O)C2=C(C=C(C=C2OC)OC)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/OCC)/C1=C(CC(CC1=O)C2=C(C=C(C=C2OC)OC)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31NO7/c1-6-20(28-34-7-2)26-21(29)13-18(14-24(26)35-27(30)17-11-9-8-10-12-17)25-22(32-4)15-19(31-3)16-23(25)33-5/h8-12,15-16,18H,6-7,13-14H2,1-5H3/b28-20-