[2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] 3-methoxybenzoate

Systemtic Name: [2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl] 3-methoxybenzoate Openeye Name: [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5,5-dimethyl-3-oxo-cyclohexen-1-yl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [5,5-dimethyl-3-oxo-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5,5-dimethyl-3-oxocyclohexen-1-yl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-keto-5,5-dimethyl-cyclohexen-1-yl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-11-27-23-17(7-2)20-18(24)13-22(3,4)14-19(20)28-21(25)15-9-8-10-16(12-15)26-5/h6,8-10,12H,1,7,11,13-14H2,2-5H3/b23-17-