(E)-N-(6-oxidanyl-6,6-diphenyl-hexyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-oxidanyl-6,6-diphenyl-hexyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(6-hydroxy-6,6-diphenyl-hexyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(6-hydroxy-6,6-diphenylhexyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(6-hydroxy-6,6-diphenylhexyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(6-hydroxy-6,6-diphenyl-hexyl)-3-(3-pyridyl)acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCCNC(=O)C=CC2=CN=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCCNC(=O)/C=C/C2=CN=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C26H28N2O2/c29-25(17-16-22-11-10-19-27-21-22)28-20-9-3-8-18-26(30,23-12-4-1-5-13-23)24-14-6-2-7-15-24/h1-2,4-7,10-17,19,21,30H,3,8-9,18,20H2,(H,28,29)/b17-16+