[2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6-[3-(4-methylphenoxy)phenyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6-[3-(4-methylphenoxy)phenyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-6-[3-(4-methylphenoxy)phenyl]-3-oxo-cyclohexen-1-yl] acetate CAS Name: acetic acid [6-[3-(4-methylphenoxy)phenyl]-3-oxo-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-6-[3-(4-methylphenoxy)phenyl]-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-keto-6-[3-(4-methylphenoxy)phenyl]cyclohexen-1-yl] ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=C(C(CCC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)OC(=O)C

Isomeric SMILES

CC/C(=N/OCC=C)/C1=C(C(CCC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C27H29NO5/c1-5-16-31-28-24(6-2)26-25(30)15-14-23(27(26)32-19(4)29)20-8-7-9-22(17-20)33-21-12-10-18(3)11-13-21/h5,7-13,17,23H,1,6,14-16H2,2-4H3/b28-24-