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

Systemtic Name: (Z)-3-(4-methoxy-3-methyl-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxy-3-methyl-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-methylphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-methylphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-methoxy-3-methyl-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OC

InChI

InChI=1S/C16H14N2O/c1-12-9-13(6-7-16(12)19-2)10-14(11-17)15-5-3-4-8-18-15/h3-10H,1-2H3/b14-10+