(E)-2-(3-methoxyphenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(4-pyridyl)acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=NC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c1-20-15-4-2-3-13(10-15)16(19)14(11-17)9-12-5-7-18-8-6-12/h2-10H,1H3/b14-9+