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

Systemtic Name: 2-(4-dimethylaminophenyl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-dimethylaminophenyl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(4-dimethylaminophenyl)-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-dimethylaminophenyl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(4-dimethylaminophenyl)-4-keto-N,1-bis(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)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

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

InChI

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