2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-6-(4-methoxyphenyl)-1H-pyridin-2-ylidene]malononitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C(=C(C#N)C#N)N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C(=C(C#N)C#N)N2)C#N

InChI

InChI=1S/C16H10N4O/c1-21-14-5-2-11(3-6-14)15-7-4-12(8-17)16(20-15)13(9-18)10-19/h2-7,20H,1H3