(Z)-3-(4-hydroxyphenyl)-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxyphenyl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxyphenyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxyphenyl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxyphenyl)-2-(3-pyridyl)acrylonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c15-9-13(12-2-1-7-16-10-12)8-11-3-5-14(17)6-4-11/h1-8,10,17H/b13-8+