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

Systemtic Name: ethyl 1-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[4-(2-methoxy-5-methyl-anilino)-4-oxo-butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]-2-methyl-5-phenylpyrrole-3-carboxylate Traditional Name: 1-[4-keto-4-(2-methoxy-5-methyl-anilino)butyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-5-32-26(30)21-17-23(20-10-7-6-8-11-20)28(19(21)3)15-9-12-25(29)27-22-16-18(2)13-14-24(22)31-4/h6-8,10-11,13-14,16-17H,5,9,12,15H2,1-4H3,(H,27,29)