4-methyl-2-oxidanylidene-6-(2-oxidanylidenepropyl)-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-6-(2-oxidanylidenepropyl)-1-phenyl-pyridine-3-carbonitrile Openeye Name: 6-acetonyl-4-methyl-2-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: 4-methyl-2-oxo-6-(2-oxopropyl)-1-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2-oxo-6-(2-oxopropyl)-1-phenylpyridine-3-carbonitrile Traditional Name: 6-acetonyl-2-keto-4-methyl-1-phenyl-nicotinonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)CC(=O)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)CC(=O)C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-11-8-14(9-12(2)19)18(16(20)15(11)10-17)13-6-4-3-5-7-13/h3-8H,9H2,1-2H3