(Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-(3-pyridyl)acrylonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O2/c1-19-15-5-4-11(8-14(15)18)7-13(9-16)12-3-2-6-17-10-12/h2-8,10,18H,1H3/b13-7+