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

Systemtic Name: 2-[3-cyano-6-(4-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-6-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[3-cyano-6-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[3-cyano-6-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-6-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-ylidene]malononitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2)C3=C(C=C(C=C3)OC)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2)C3=C(C=C(C=C3)OC)O)C#N

InChI

InChI=1S/C23H16N4O3/c1-29-16-5-3-14(4-6-16)19-10-21(18-8-7-17(30-2)9-22(18)28)27-23(20(19)13-26)15(11-24)12-25/h3-10,27-28H,1-2H3