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

Systemtic Name: 2-[1-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-benzoyl-2-(2-furyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(2-furanyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(furan-2-yl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-benzoyl-2-(2-furyl)vinyl]-2-pyridylidene]malononitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CO2)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CO2)/N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C21H13N3O2/c22-14-17(15-23)19-10-4-5-11-24(19)20(13-18-9-6-12-26-18)21(25)16-7-2-1-3-8-16/h1-13H/b20-13-