ethyl (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)but-3-enoate

Systemtic Name: ethyl (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)but-3-enoate Openeye Name: ethyl (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)but-3-enoate CAS Name: (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)-3-butenoic acid ethyl ester IUPAC Name: ethyl (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)but-3-enoate Traditional Name: (2E)-4,4-dicyano-2-(6-methyl-1H-pyridin-2-ylidene)but-3-enoic acid ethyl ester Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC=C(N1)C)C=C(C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C=CC=C(N1)C)/C=C(C#N)C#N

InChI

InChI=1S/C14H13N3O2/c1-3-19-14(18)12(7-11(8-15)9-16)13-6-4-5-10(2)17-13/h4-7,17H,3H2,1-2H3/b13-12+