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

Systemtic Name: 2-[1-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-2-(3,4-dimethoxyphenyl)-1-(thiophene-2-carbonyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-2-(3,4-dimethoxyphenyl)-1-(2-thenoyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)C2=CC=CS2)N3C=CC=CC3=C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)C2=CC=CS2)\N3C=CC=CC3=C(C#N)C#N)OC

InChI

InChI=1S/C23H17N3O3S/c1-28-20-9-8-16(13-21(20)29-2)12-19(23(27)22-7-5-11-30-22)26-10-4-3-6-18(26)17(14-24)15-25/h3-13H,1-2H3/b19-12-