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

Systemtic Name: ethyl 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C24H26N2O4/c1-4-29-20-13-11-19(12-14-20)25-23(27)16-26-17(3)21(24(28)30-5-2)15-22(26)18-9-7-6-8-10-18/h6-15H,4-5,16H2,1-3H3,(H,25,27)