2-[3-cyano-4-[(Z)-2-methoxy-2-phenyl-ethenyl]-6-phenyl-pyridin-2-yl]propanedinitrile

Systemtic Name: 2-[3-cyano-4-[(Z)-2-methoxy-2-phenyl-ethenyl]-6-phenyl-pyridin-2-yl]propanedinitrile Openeye Name: 2-[3-cyano-4-[(Z)-2-methoxy-2-phenyl-vinyl]-6-phenyl-2-pyridyl]propanedinitrile CAS Name: 2-[3-cyano-4-[(Z)-2-methoxy-2-phenylethenyl]-6-phenyl-2-pyridinyl]propanedinitrile IUPAC Name: 2-[3-cyano-4-[(Z)-2-methoxy-2-phenylethenyl]-6-phenylpyridin-2-yl]propanedinitrile Traditional Name: 2-[3-cyano-4-[(Z)-2-methoxy-2-phenyl-vinyl]-6-phenyl-2-pyridyl]malononitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC(=NC(=C1C#N)C(C#N)C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C(=C\C1=CC(=NC(=C1C#N)C(C#N)C#N)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H16N4O/c1-29-23(18-10-6-3-7-11-18)13-19-12-22(17-8-4-2-5-9-17)28-24(21(19)16-27)20(14-25)15-26/h2-13,20H,1H3/b23-13-