(3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile Openeye Name: (3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile CAS Name: (3E)-3-(6-methyl-1H-pyridin-2-ylidene)-1-propene-1,1,3-tricarbonitrile IUPAC Name: (3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile Traditional Name: (3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile Formula: C12H8N4 MolecularWeight: 208.21872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C(C=C(C#N)C#N)C#N)N1

Isomeric SMILES

CC1=CC=C/C(=C(/C=C(C#N)C#N)\C#N)/N1

InChI

InChI=1S/C12H8N4/c1-9-3-2-4-12(16-9)11(8-15)5-10(6-13)7-14/h2-5,16H,1H3/b12-11+