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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-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]-2-methoxy-phenoxy]acetonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC#N

InChI

InChI=1S/C17H14N2O3/c1-21-17-11-13(5-7-16(17)22-10-8-18)4-6-15(20)14-3-2-9-19-12-14/h2-7,9,11-12H,10H2,1H3/b6-4+