N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-styryl-azetidine-2-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C=CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-22-12-6-10-20(16-22)27-25(30)26(15-14-19-8-4-3-5-9-19)18-24(29)28(26)21-11-7-13-23(17-21)32-2/h3-17H,18H2,1-2H3,(H,27,30)