2-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]acetonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H12N2O2/c17-9-11-20-15-6-3-13(4-7-15)5-8-16(19)14-2-1-10-18-12-14/h1-8,10,12H,11H2/b8-5+