(E)-1-phenoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-ol

Systemtic Name: (E)-1-phenoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-ol Openeye Name: (E)-1-phenoxy-4-[4-[(E)-2-(3-pyridyl)vinyl]phenyl]but-3-en-2-ol CAS Name: (E)-1-phenoxy-4-[4-[(E)-2-(3-pyridinyl)ethenyl]phenyl]-3-buten-2-ol IUPAC Name: (E)-1-phenoxy-4-[4-[(E)-2-pyridin-3-ylethenyl]phenyl]but-3-en-2-ol Traditional Name: (E)-1-phenoxy-4-[4-[(E)-2-(3-pyridyl)vinyl]phenyl]but-3-en-2-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C=CC2=CC=C(C=C2)C=CC3=CN=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-22(18-26-23-6-2-1-3-7-23)15-14-20-10-8-19(9-11-20)12-13-21-5-4-16-24-17-21/h1-17,22,25H,18H2/b13-12+,15-14+