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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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