4-oxidanylidene-N,1,2-triphenyl-azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N,1,2-triphenyl-azetidine-2-carboxamide Openeye Name: 4-oxo-N,1,2-triphenyl-azetidine-2-carboxamide CAS Name: 4-oxo-N,1,2-triphenyl-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1,2-triphenylazetidine-2-carboxamide Traditional Name: 4-keto-N,1,2-triphenyl-azetidine-2-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-20-16-22(17-10-4-1-5-11-17,24(20)19-14-8-3-9-15-19)21(26)23-18-12-6-2-7-13-18/h1-15H,16H2,(H,23,26)