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

Systemtic Name: N,1-bis(4-methylphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-N,1-bis(p-tolyl)-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-tolyl)-2-styryl-azetidine-2-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-19-8-12-22(13-9-19)27-25(30)26(17-16-21-6-4-3-5-7-21)18-24(29)28(26)23-14-10-20(2)11-15-23/h3-17H,18H2,1-2H3,(H,27,30)