2,4,4,6-tetramethyl-1-(phenylmethyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2,4,4,6-tetramethyl-1-(phenylmethyl)pyridine-3,5-dicarbonitrile Openeye Name: 1-benzyl-2,4,4,6-tetramethyl-pyridine-3,5-dicarbonitrile CAS Name: 2,4,4,6-tetramethyl-1-(phenylmethyl)pyridine-3,5-dicarbonitrile IUPAC Name: 1-benzyl-2,4,4,6-tetramethylpyridine-3,5-dicarbonitrile Traditional Name: 1-benzyl-2,4,4,6-tetramethyl-dinicotinonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC=CC=C2)C)C#N)(C)C)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC=CC=C2)C)C#N)(C)C)C#N

InChI

InChI=1S/C18H19N3/c1-13-16(10-19)18(3,4)17(11-20)14(2)21(13)12-15-8-6-5-7-9-15/h5-9H,12H2,1-4H3