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

Systemtic Name: 2-(2-methoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: 4-anilino-2-(2-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: 4-anilino-2-(2-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 4-anilino-2-(2-methoxyphenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: 3-anilino-5-(2-methoxyphenyl)-1-phenyl-3-pyrrolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-27-22-15-9-8-14-19(22)21-16-20(24-17-10-4-2-5-11-17)23(26)25(21)18-12-6-3-7-13-18/h2-16,21,24H,1H3