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

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

Systemtic Name:[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoate
Openeye Name:[2-(4-methylanilino)-2-oxo-ethyl] 4-(3-methylanilino)-4-oxo-butanoate
CAS Name:4-(3-methylanilino)-4-oxobutanoic acid [2-(4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylanilino)-2-oxoethyl] 4-(3-methylanilino)-4-oxobutanoate
Traditional Name:4-keto-4-(m-toluidino)butyric acid [2-keto-2-(p-toluidino)ethyl] ester
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4/c1-14-6-8-16(9-7-14)21-19(24)13-26-20(25)11-10-18(23)22-17-5-3-4-15(2)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,23)


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