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

Systemtic Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-1-(p-tolyl)azetidine-2-carboxamide CAS Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-(p-tolyl)azetidine-2-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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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)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-19-12-14-22(15-13-19)28-24(29)18-26(28,25(30)27-21-9-4-3-5-10-21)17-16-20-8-6-7-11-23(20)31-2/h6-8,11-17,21H,3-5,9-10,18H2,1-2H3,(H,27,30)/b17-16+