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

Systemtic Name: 2-[1-[(E)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-2-phenyl-1-(thiophene-2-carbonyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-2-phenyl-1-(2-thenoyl)vinyl]-2-pyridylidene]malononitrile Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N3OS/c22-14-17(15-23)18-9-4-5-11-24(18)19(13-16-7-2-1-3-8-16)21(25)20-10-6-12-26-20/h1-13H/b19-13+