[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 4-(4-methylanilino)-4-oxo-butanoate CAS Name: 4-(4-methylanilino)-4-oxobutanoic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 4-(4-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-toluidino)butyric acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N2O6/c1-14-4-6-15(7-5-14)22-19(24)10-11-21(26)29-13-20(25)23-17-9-8-16(27-2)12-18(17)28-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,24)(H,23,25)