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

Systemtic Name: N,1-bis(2-methylphenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: 2-(1-methyl-2-phenyl-vinyl)-N,1-bis(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2-methylphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2-methylphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(1-methyl-2-phenyl-vinyl)-N,1-bis(o-tolyl)azetidine-2-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C(=CC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O2/c1-19-11-7-9-15-23(19)28-26(31)27(21(3)17-22-13-5-4-6-14-22)18-25(30)29(27)24-16-10-8-12-20(24)2/h4-17H,18H2,1-3H3,(H,28,31)