2-(4-methylphenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide

Systemtic Name: 2-(4-methylphenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-diphenyl-2-(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(4-methylphenyl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(4-methylphenyl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-diphenyl-2-(p-tolyl)azetidine-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17-12-14-18(15-13-17)23(22(27)24-19-8-4-2-5-9-19)16-21(26)25(23)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,24,27)