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

Systemtic Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-1-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-isopropylphenyl)-2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-1-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-1-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-1-p-cumenyl-azetidine-2-carboxamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-20(2)21-13-15-24(16-14-21)30-26(31)19-28(30,27(32)29-23-10-5-4-6-11-23)18-17-22-9-7-8-12-25(22)33-3/h7-9,12-18,20,23H,4-6,10-11,19H2,1-3H3,(H,29,32)/b18-17+