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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 4-(2,4-dimethylanilino)-4-oxo-butanoate CAS Name: 4-(2,4-dimethylanilino)-4-oxobutanoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 4-(2,4-dimethylanilino)-4-oxobutanoate Traditional Name: 4-(2,4-dimethylanilino)-4-keto-butyric acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H26N2O5/c1-4-28-18-8-6-17(7-9-18)23-21(26)14-29-22(27)12-11-20(25)24-19-10-5-15(2)13-16(19)3/h5-10,13H,4,11-12,14H2,1-3H3,(H,23,26)(H,24,25)