2-oxidanylidene-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-phenacyl-6-phenyl-1H-pyridine-3-carbonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O2/c21-13-17-16(12-19(23)15-9-5-2-6-10-15)11-18(22-20(17)24)14-7-3-1-4-8-14/h1-11H,12H2,(H,22,24)