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

Systemtic Name: N-cyclohexyl-1-(4-ethanoylphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: 1-(4-acetylphenyl)-N-cyclohexyl-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: 1-(4-acetylphenyl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: 1-(4-acetylphenyl)-N-cyclohexyl-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-19(29)21-12-14-23(15-13-21)28-24(30)18-26(28,17-16-20-8-4-2-5-9-20)25(31)27-22-10-6-3-7-11-22/h2,4-5,8-9,12-17,22H,3,6-7,10-11,18H2,1H3,(H,27,31)/b17-16+