1-(4-acetamidophenyl)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-cyclohexyl-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-cyclohexyl-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-19(30)27-22-12-14-23(15-13-22)29-24(31)18-26(29,17-16-20-8-4-2-5-9-20)25(32)28-21-10-6-3-7-11-21/h2,4-5,8-9,12-17,21H,3,6-7,10-11,18H2,1H3,(H,27,30)(H,28,32)/b17-16+