N-cyclohexyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-(4-methoxyphenyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-30-22-14-12-21(13-15-22)27-23(28)18-25(27,17-16-19-8-4-2-5-9-19)24(29)26-20-10-6-3-7-11-20/h2,4-5,8-9,12-17,20H,3,6-7,10-11,18H2,1H3,(H,26,29)/b17-16+