2-[1-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-1-benzoyl-2-(3,4-dimethoxyphenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-1-benzoyl-2-(3,4-dimethoxyphenyl)vinyl]-2-pyridylidene]malononitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/N3C=CC=CC3=C(C#N)C#N)OC

InChI

InChI=1S/C25H19N3O3/c1-30-23-12-11-18(15-24(23)31-2)14-22(25(29)19-8-4-3-5-9-19)28-13-7-6-10-21(28)20(16-26)17-27/h3-15H,1-2H3/b22-14+