(2S)-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1,2-diphenyl-4-phenylazanyl-2H-pyrrol-5-one Openeye Name: (2S)-4-anilino-1,2-diphenyl-2H-pyrrol-5-one CAS Name: (2S)-4-anilino-1,2-diphenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-anilino-1,2-diphenyl-2H-pyrrol-5-one Traditional Name: (5S)-3-anilino-1,5-diphenyl-3-pyrrolin-2-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-20(23-18-12-6-2-7-13-18)16-21(17-10-4-1-5-11-17)24(22)19-14-8-3-9-15-19/h1-16,21,23H/t21-/m0/s1