(E)-N-(8-oxidanyl-8,8-diphenyl-octyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(8-oxidanyl-8,8-diphenyl-octyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(8-hydroxy-8,8-diphenyl-octyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(8-hydroxy-8,8-diphenyloctyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(8-hydroxy-8,8-diphenyloctyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(8-hydroxy-8,8-diphenyl-octyl)-3-(3-pyridyl)acrylamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O2/c31-27(19-18-24-13-12-21-29-23-24)30-22-11-3-1-2-10-20-28(32,25-14-6-4-7-15-25)26-16-8-5-9-17-26/h4-9,12-19,21,23,32H,1-3,10-11,20,22H2,(H,30,31)/b19-18+