N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-2-[(E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-2-[(E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-N-(o-tolyl)-4-oxo-1-(p-tolyl)azetidine-2-carboxamide CAS Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxo-2-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinecarboxamide IUPAC Name: N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxo-2-[(E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide Traditional Name: 4-keto-2-[(E)-1-methyl-2-phenyl-vinyl]-N-(o-tolyl)-1-(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)N2C(=O)CC2(C(=CC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(/C(=C/C3=CC=CC=C3)/C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H26N2O2/c1-19-13-15-23(16-14-19)29-25(30)18-27(29,21(3)17-22-10-5-4-6-11-22)26(31)28-24-12-8-7-9-20(24)2/h4-17H,18H2,1-3H3,(H,28,31)/b21-17+