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

Systemtic Name: 2-[1-(2-methoxyethyl)-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-(2-methoxyethyl)-2,6-dimethyl-4-pyridylidene]propanedinitrile CAS Name: 2-[1-(2-methoxyethyl)-2,6-dimethyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-(2-methoxyethyl)-2,6-dimethylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-(2-methoxyethyl)-2,6-dimethyl-4-pyridylidene]malononitrile Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(N1CCOC)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(N1CCOC)C

InChI

InChI=1S/C13H15N3O/c1-10-6-12(13(8-14)9-15)7-11(2)16(10)4-5-17-3/h6-7H,4-5H2,1-3H3