ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methylanilino)-5-oxo-1-(p-tolyl)-2H-pyrrole-3-carboxylate CAS Name: 4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2H-pyrrole-3-carboxylate Traditional Name: 5-keto-4-(p-toluidino)-1-(p-tolyl)-3-pyrroline-3-carboxylic acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1)C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1)C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O3/c1-4-26-21(25)18-13-23(17-11-7-15(3)8-12-17)20(24)19(18)22-16-9-5-14(2)6-10-16/h5-12,22H,4,13H2,1-3H3