4-[(1E,4E)-5-(4-hydroxyphenyl)-3-pyridin-2-yl-penta-1,4-dienyl]phenol

Systemtic Name: 4-[(1E,4E)-5-(4-hydroxyphenyl)-3-pyridin-2-yl-penta-1,4-dienyl]phenol Openeye Name: 4-[(1E,4E)-5-(4-hydroxyphenyl)-3-(2-pyridyl)penta-1,4-dienyl]phenol CAS Name: 4-[(1E,4E)-5-(4-hydroxyphenyl)-3-(2-pyridinyl)penta-1,4-dienyl]phenol IUPAC Name: 4-[(1E,4E)-5-(4-hydroxyphenyl)-3-pyridin-2-ylpenta-1,4-dienyl]phenol Traditional Name: 4-[(1E,4E)-5-(4-hydroxyphenyl)-3-(2-pyridyl)penta-1,4-dienyl]phenol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C=CC2=CC=C(C=C2)O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C(/C=C/C2=CC=C(C=C2)O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO2/c24-20-12-6-17(7-13-20)4-10-19(22-3-1-2-16-23-22)11-5-18-8-14-21(25)15-9-18/h1-16,19,24-25H/b10-4+,11-5+