[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]benzoic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]benzoic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2NCCC3=CCCCC3

InChI

InChI=1S/C24H28N2O4/c1-29-22-14-8-7-13-21(22)26-23(27)17-30-24(28)19-11-5-6-12-20(19)25-16-15-18-9-3-2-4-10-18/h5-9,11-14,25H,2-4,10,15-17H2,1H3,(H,26,27)