(E)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-yl-prop-2-en-1-ol

Systemtic Name: (E)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-yl-prop-2-en-1-ol Openeye Name: (E)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridyl)prop-2-en-1-ol CAS Name: (E)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridinyl)-2-propen-1-ol IUPAC Name: (E)-1-phenyl-2-(4-phenylphenoxy)-3-pyridin-3-ylprop-2-en-1-ol Traditional Name: (E)-1-phenyl-2-(4-phenylphenoxy)-3-(3-pyridyl)prop-2-en-1-ol Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=CC3=CN=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)O/C(=C/C3=CN=CC=C3)/C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H21NO2/c28-26(23-11-5-2-6-12-23)25(18-20-8-7-17-27-19-20)29-24-15-13-22(14-16-24)21-9-3-1-4-10-21/h1-19,26,28H/b25-18+