2-[1-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyridylidene]propanedinitrile CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,6-dimethylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorobenzyl)-2,6-dimethyl-4-pyridylidene]malononitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3/c1-12-7-15(16(9-19)10-20)8-13(2)21(12)11-14-3-5-17(18)6-4-14/h3-8H,11H2,1-2H3