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

Systemtic Name: [2-[(Z)-C-ethyl-N-prop-2-enoxy-carbonimidoyl]-3-oxidanylidene-5-phenyl-cyclohexen-1-yl] benzoate Openeye Name: [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-oxo-5-phenyl-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [3-oxo-5-phenyl-2-[(1Z)-1-prop-2-enoxyiminopropyl]-1-cyclohexenyl] ester IUPAC Name: [2-[(Z)-C-ethyl-N-prop-2-enoxycarbonimidoyl]-3-oxo-5-phenylcyclohexen-1-yl] benzoate Traditional Name: benzoic acid [2-[(Z)-N-allyloxy-C-ethyl-carbonimidoyl]-3-keto-5-phenyl-cyclohexen-1-yl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=C)C1=C(CC(CC1=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/OCC=C)/C1=C(CC(CC1=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-3-15-29-26-21(4-2)24-22(27)16-20(18-11-7-5-8-12-18)17-23(24)30-25(28)19-13-9-6-10-14-19/h3,5-14,20H,1,4,15-17H2,2H3/b26-21-