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

Systemtic Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-30-21-13-11-20(12-14-21)27-23(28)17-25(27,24(29)26-19-8-4-5-9-19)16-15-18-7-3-6-10-22(18)31-2/h3,6-7,10-16,19H,4-5,8-9,17H2,1-2H3,(H,26,29)/b16-15+