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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclohexyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2(CC(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2(CC(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H27ClN2O3/c1-31-22-10-6-5-7-18(22)15-16-25(24(30)27-20-8-3-2-4-9-20)17-23(29)28(25)21-13-11-19(26)12-14-21/h5-7,10-16,20H,2-4,8-9,17H2,1H3,(H,27,30)/b16-15+