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

Systemtic Name: ethyl 1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-(4-ethylanilino)-2-oxo-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[2-(4-ethylanilino)-2-oxoethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-ethylanilino)-2-oxoethyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[2-(4-ethylanilino)-2-keto-ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=C(C=C2C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C24H26N2O3/c1-4-18-11-13-20(14-12-18)25-23(27)16-26-17(3)21(24(28)29-5-2)15-22(26)19-9-7-6-8-10-19/h6-15H,4-5,16H2,1-3H3,(H,25,27)