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

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 4-(2-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(2-methoxyanilino)-4-oxobutanoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 4-(2-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(o-anisidino)butyric acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C21H24N2O5/c1-14-8-9-16(12-15(14)2)22-20(25)13-28-21(26)11-10-19(24)23-17-6-4-5-7-18(17)27-3/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)(H,23,24)