2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(C(=O)C(=C2)C3=CC=CC=C3C#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H20N2O3/c1-30-24-13-12-18(15-25(24)31-2)20-14-23(22-11-7-6-8-19(22)16-27)26(29)28(17-20)21-9-4-3-5-10-21/h3-15,17H,1-2H3