(2E)-1-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylidene]-4,5-diphenyl-pyrrol-3-one

Systemtic Name: (2E)-1-(4-methylphenyl)-2-[[(4-methylphenyl)amino]methylidene]-4,5-diphenyl-pyrrol-3-one Openeye Name: (2E)-2-[(4-methylanilino)methylene]-4,5-diphenyl-1-(p-tolyl)pyrrol-3-one CAS Name: (2E)-2-[(4-methylanilino)methylidene]-1-(4-methylphenyl)-4,5-diphenyl-3-pyrrolone IUPAC Name: (2E)-2-[(4-methylanilino)methylidene]-1-(4-methylphenyl)-4,5-diphenylpyrrol-3-one Traditional Name: (2E)-4,5-diphenyl-2-(p-toluidinomethylene)-1-(p-tolyl)-2-pyrrolin-3-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/2\C(=O)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c1-22-13-17-26(18-14-22)32-21-28-31(34)29(24-9-5-3-6-10-24)30(25-11-7-4-8-12-25)33(28)27-19-15-23(2)16-20-27/h3-21,32H,1-2H3/b28-21+