6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[(E)-2-(4-methoxyphenyl)vinyl]-1H-pyridine-3-carbonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C(=O)N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C15H12N2O2/c1-19-14-8-3-11(4-9-14)2-6-13-7-5-12(10-16)15(18)17-13/h2-9H,1H3,(H,17,18)/b6-2+