[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(2-methoxyanilino)-4-oxobutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-anisidino)butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O6/c1-26-15-7-5-6-14(12-15)21-19(24)13-28-20(25)11-10-18(23)22-16-8-3-4-9-17(16)27-2/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,23)