[2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-5-[3-(4-methylphenoxy)phenyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate

Systemtic Name: [2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-5-[3-(4-methylphenoxy)phenyl]-3-oxidanylidene-cyclohexen-1-yl] ethanoate Openeye Name: [2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-5-[3-(4-methylphenoxy)phenyl]-3-oxo-cyclohexen-1-yl] acetate CAS Name: acetic acid [2-[(1E)-1-ethoxyiminoethyl]-5-[3-(4-methylphenoxy)phenyl]-3-oxo-1-cyclohexenyl] ester IUPAC Name: [2-[(E)-N-ethoxy-C-methylcarbonimidoyl]-5-[3-(4-methylphenoxy)phenyl]-3-oxocyclohexen-1-yl] acetate Traditional Name: acetic acid [2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-3-keto-5-[3-(4-methylphenoxy)phenyl]cyclohexen-1-yl] ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(CC(CC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)OC(=O)C

Isomeric SMILES

CCO/N=C(\C)/C1=C(CC(CC1=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C25H27NO5/c1-5-29-26-17(3)25-23(28)14-20(15-24(25)30-18(4)27)19-7-6-8-22(13-19)31-21-11-9-16(2)10-12-21/h6-13,20H,5,14-15H2,1-4H3/b26-17+