2-(4-methylphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-1-phenyl-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-anilino-2-(4-methylphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(4-methylphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-1-phenyl-5-(p-tolyl)-3-pyrrolin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-12-14-18(15-13-17)22-16-21(24-19-8-4-2-5-9-19)23(26)25(22)20-10-6-3-7-11-20/h2-16,22,24H,1H3