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

Systemtic Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-1-(p-tolyl)azetidine-2-carboxamide CAS Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclopentyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-(p-tolyl)azetidine-2-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-18-11-13-21(14-12-18)27-23(28)17-25(27,24(29)26-20-8-4-5-9-20)16-15-19-7-3-6-10-22(19)30-2/h3,6-7,10-16,20H,4-5,8-9,17H2,1-2H3,(H,26,29)/b16-15+