1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-(3-methoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-(3-methoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-ethylanilino)-1-(4-ethylphenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)CC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-4-19-9-13-22(14-10-19)28-25-18-26(21-7-6-8-24(17-21)31-3)29(27(25)30)23-15-11-20(5-2)12-16-23/h6-18,26,28H,4-5H2,1-3H3