[2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5-methyl-3-oxidanylidene-cyclohexen-1-yl] benzoate

Systemtic Name: [2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-5-methyl-3-oxidanylidene-cyclohexen-1-yl] benzoate Openeye Name: [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-5-methyl-3-oxo-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [5-methyl-3-oxo-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-5-methyl-3-oxocyclohexen-1-yl] benzoate Traditional Name: benzoic acid [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-keto-5-methyl-cyclohexen-1-yl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-4-11-24-21-16(5-2)19-17(22)12-14(3)13-18(19)25-20(23)15-9-7-6-8-10-15/h4,6-10,14H,1,5,11-13H2,2-3H3/b21-16-