[3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6,6-dimethyl-4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-6,6-dimethyl-4-oxidanylidene-2-phenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-6,6-dimethyl-4-oxo-2-phenyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [6,6-dimethyl-4-oxo-2-phenyl-3-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohex-2-enyl] ester IUPAC Name: [3-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-6,6-dimethyl-4-oxo-2-phenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-4-keto-6,6-dimethyl-2-phenyl-cyclohex-2-en-1-yl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-13-26-23-17(7-2)20-18(25)14-22(4,5)21(27-15(3)24)19(20)16-11-9-8-10-12-16/h6,8-12,21H,1,7,13-14H2,2-5H3/b23-17-