(3R,4R)-1,3,6-trimethyl-2-methylidene-4-phenyl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: (3R,4R)-1,3,6-trimethyl-2-methylidene-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: (3R,4R)-1,3,6-trimethyl-2-methylene-4-phenyl-4H-pyridine-3,5-dicarbonitrile CAS Name: (3R,4R)-1,3,6-trimethyl-2-methylene-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: (3R,4R)-1,3,6-trimethyl-2-methylidene-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: (3R,4R)-1,3,6-trimethyl-2-methylene-4-phenyl-4H-pyridine-3,5-dicarbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C)N1C)(C)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C([C@H]([C@@](C(=C)N1C)(C)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H17N3/c1-12-15(10-18)16(14-8-6-5-7-9-14)17(3,11-19)13(2)20(12)4/h5-9,16H,2H2,1,3-4H3/t16-,17+/m1/s1