4-oxidanylidene-N,1-diphenyl-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N,1-diphenyl-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: 2-(1-methyl-2-phenyl-vinyl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 4-oxo-N,1-diphenyl-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1-diphenyl-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(1-methyl-2-phenyl-vinyl)-N,1-diphenyl-azetidine-2-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-19(17-20-11-5-2-6-12-20)25(24(29)26-21-13-7-3-8-14-21)18-23(28)27(25)22-15-9-4-10-16-22/h2-17H,18H2,1H3,(H,26,29)