2-(4-dimethylaminophenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-N-(o-tolyl)-4-oxo-1-(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-(2-methylphenyl)-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-keto-N-(o-tolyl)-1-(p-tolyl)azetidine-2-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-18-9-13-22(14-10-18)29-24(30)17-26(29,20-11-15-21(16-12-20)28(3)4)25(31)27-23-8-6-5-7-19(23)2/h5-16H,17H2,1-4H3,(H,27,31)