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

Systemtic Name: ethyl 3-bromanyl-2-methyl-4-[(4-methylphenyl)amino]-5-oxidanylidene-1-phenyl-pyrrole-2-carboxylate Openeye Name: ethyl 3-bromo-2-methyl-4-(4-methylanilino)-5-oxo-1-phenyl-pyrrole-2-carboxylate CAS Name: 3-bromo-2-methyl-4-(4-methylanilino)-5-oxo-1-phenyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-bromo-2-methyl-4-(4-methylanilino)-5-oxo-1-phenylpyrrole-2-carboxylate Traditional Name: 3-bromo-5-keto-2-methyl-1-phenyl-4-(p-toluidino)-3-pyrroline-2-carboxylic acid ethyl ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=C(C=C3)C)Br)C

Isomeric SMILES

CCOC(=O)C1(C(=C(C(=O)N1C2=CC=CC=C2)NC3=CC=C(C=C3)C)Br)C

InChI

InChI=1S/C21H21BrN2O3/c1-4-27-20(26)21(3)18(22)17(23-15-12-10-14(2)11-13-15)19(25)24(21)16-8-6-5-7-9-16/h5-13,23H,4H2,1-3H3