2-[1-[(E)-2-(furan-2-yl)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-2-(furan-2-yl)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-2-(2-furyl)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-2-(2-furanyl)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-2-(furan-2-yl)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-2-(2-furyl)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-pyridylidene]malononitrile Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CN2C=CC=CC2=C(C#N)C#N)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/N2C=CC=CC2=C(C#N)C#N)/C3=CC=CO3

InChI

InChI=1S/C22H15N3O3/c1-27-18-9-7-16(8-10-18)22(26)19(21-6-4-12-28-21)15-25-11-3-2-5-20(25)17(13-23)14-24/h2-12,15H,1H3/b19-15+