N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC4=C(C=C3)OCCO4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O4/c29-24-18-26(14-13-19-7-3-1-4-8-19,25(30)27-20-9-5-2-6-10-20)28(24)21-11-12-22-23(17-21)32-16-15-31-22/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15-16,18H2,(H,27,30)/b14-13+