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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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