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

Systemtic Name: N-cyclohexyl-1-(4-ethoxyphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(4-ethoxyphenyl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(4-ethoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(4-ethoxyphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclohexyl-4-keto-1-p-phenetyl-2-[(E)-styryl]azetidine-2-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC2(/C=C/C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N2O3/c1-2-31-23-15-13-22(14-16-23)28-24(29)19-26(28,18-17-20-9-5-3-6-10-20)25(30)27-21-11-7-4-8-12-21/h3,5-6,9-10,13-18,21H,2,4,7-8,11-12,19H2,1H3,(H,27,30)/b18-17+