1-[[4-(2-cyanophenyl)phenyl]methyl]-6-methyl-2-oxidanylidene-5-propyl-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-6-methyl-2-oxidanylidene-5-propyl-pyridine-3-carbonitrile Openeye Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-6-methyl-2-oxo-5-propyl-pyridine-3-carbonitrile CAS Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-6-methyl-2-oxo-5-propyl-3-pyridinecarbonitrile IUPAC Name: 1-[[4-(2-cyanophenyl)phenyl]methyl]-6-methyl-2-oxo-5-propylpyridine-3-carbonitrile Traditional Name: 1-[4-(2-cyanophenyl)benzyl]-2-keto-6-methyl-5-propyl-nicotinonitrile Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)C(=C1)C#N)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C

Isomeric SMILES

CCCC1=C(N(C(=O)C(=C1)C#N)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C

InChI

InChI=1S/C24H21N3O/c1-3-6-20-13-22(15-26)24(28)27(17(20)2)16-18-9-11-19(12-10-18)23-8-5-4-7-21(23)14-25/h4-5,7-13H,3,6,16H2,1-2H3