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

Systemtic Name: ethyl 1-(2-hydroxyethyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrole-3-carboxylate Openeye Name: ethyl 1-(2-hydroxyethyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrole-3-carboxylate CAS Name: 1-(2-hydroxyethyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-hydroxyethyl)-4-(4-methylanilino)-5-oxo-2-phenyl-2H-pyrrole-3-carboxylate Traditional Name: 1-(2-hydroxyethyl)-5-keto-2-phenyl-4-(p-toluidino)-3-pyrroline-3-carboxylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCO)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCO)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4/c1-3-28-22(27)18-19(23-17-11-9-15(2)10-12-17)21(26)24(13-14-25)20(18)16-7-5-4-6-8-16/h4-12,20,23,25H,3,13-14H2,1-2H3