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

Systemtic Name: 2-[1-[(Z)-1-(4-ethoxyphenyl)-3-oxidanylidene-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-2-(4-ethoxyphenyl)-1-(thiophene-2-carbonyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(4-ethoxyphenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(4-ethoxyphenyl)-3-oxo-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-2-p-phenetyl-1-(2-thenoyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)C2=CC=CS2)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CS2)\N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C23H17N3O2S/c1-2-28-19-10-8-17(9-11-19)14-21(23(27)22-7-5-13-29-22)26-12-4-3-6-20(26)18(15-24)16-25/h3-14H,2H2,1H3/b21-14-