[5-(2,4-dimethylnaphthalen-1-yl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] benzoate

Systemtic Name: [5-(2,4-dimethylnaphthalen-1-yl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxidanylidene-cyclohexen-1-yl] benzoate Openeye Name: [5-(2,4-dimethyl-1-naphthyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-oxo-cyclohexen-1-yl] benzoate CAS Name: benzoic acid [5-(2,4-dimethyl-1-naphthalenyl)-2-[(1Z)-1-ethoxyiminobutyl]-3-oxo-1-cyclohexenyl] ester IUPAC Name: [5-(2,4-dimethylnaphthalen-1-yl)-2-[(Z)-N-ethoxy-C-propylcarbonimidoyl]-3-oxocyclohexen-1-yl] benzoate Traditional Name: benzoic acid [5-(2,4-dimethyl-1-naphthyl)-2-[(Z)-N-ethoxy-C-propyl-carbonimidoyl]-3-keto-cyclohexen-1-yl] ester Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C1=C(CC(CC1=O)C2=C(C=C(C3=CC=CC=C32)C)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC/C(=N/OCC)/C1=C(CC(CC1=O)C2=C(C=C(C3=CC=CC=C32)C)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H33NO4/c1-5-12-26(32-35-6-2)30-27(33)18-23(19-28(30)36-31(34)22-13-8-7-9-14-22)29-21(4)17-20(3)24-15-10-11-16-25(24)29/h7-11,13-17,23H,5-6,12,18-19H2,1-4H3/b32-26-