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

Systemtic Name: N,1-bis(2-methylphenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N,1-bis(o-tolyl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N,1-bis(2-methylphenyl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-methylphenyl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(o-tolyl)-2-phenyl-azetidine-2-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-10-6-8-14-20(17)25-23(28)24(19-12-4-3-5-13-19)16-22(27)26(24)21-15-9-7-11-18(21)2/h3-15H,16H2,1-2H3,(H,25,28)