(E)-N-(5-oxidanyl-5,5-diphenyl-pentyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-oxidanyl-5,5-diphenyl-pentyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-hydroxy-5,5-diphenyl-pentyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-hydroxy-5,5-diphenylpentyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-hydroxy-5,5-diphenylpentyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(5-hydroxy-5,5-diphenyl-pentyl)-3-(3-pyridyl)acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c28-24(16-15-21-10-9-18-26-20-21)27-19-8-7-17-25(29,22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9-16,18,20,29H,7-8,17,19H2,(H,27,28)/b16-15+