2-oxidanylidene-5-(2-phenylethanoyl)-6-(phenylmethyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-5-(2-phenylethanoyl)-6-(phenylmethyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-benzyl-2-oxo-5-(2-phenylacetyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-5-(1-oxo-2-phenylethyl)-6-(phenylmethyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-benzyl-2-oxo-5-(2-phenylacetyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-benzyl-2-keto-5-(2-phenylacetyl)-1H-pyridine-3-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C(C(=O)N2)C#N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=C(C(=O)N2)C#N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O2/c22-14-17-13-18(20(24)12-16-9-5-2-6-10-16)19(23-21(17)25)11-15-7-3-1-4-8-15/h1-10,13H,11-12H2,(H,23,25)