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

Systemtic Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-(4-methoxyphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N2O4/c1-31-22-14-12-21(13-15-22)28-24(29)18-26(28,25(30)27-20-9-4-3-5-10-20)17-16-19-8-6-7-11-23(19)32-2/h6-8,11-17,20H,3-5,9-10,18H2,1-2H3,(H,27,30)/b17-16+