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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-30-22-15-9-8-10-19(22)16-17-25(24(29)26-20-11-4-2-5-12-20)18-23(28)27(25)21-13-6-3-7-14-21/h3,6-10,13-17,20H,2,4-5,11-12,18H2,1H3,(H,26,29)/b17-16+