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

Systemtic Name: (Z)-3-(4-methylpyridin-3-yl)-3-oxidanyl-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-3-(4-methyl-3-pyridyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-hydroxy-3-(4-methyl-3-pyridinyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-3-(4-methylpyridin-3-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-hydroxy-3-(4-methyl-3-pyridyl)-2-phenyl-acrylonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=C(C#N)C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=NC=C1)/C(=C(/C#N)\C2=CC=CC=C2)/O

InChI

InChI=1S/C15H12N2O/c1-11-7-8-17-10-14(11)15(18)13(9-16)12-5-3-2-4-6-12/h2-8,10,18H,1H3/b15-13+