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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C(=CC4=CC=CC=C4)C

InChI

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