ethyl (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)formimidic acid ethyl ester Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC2=C(COC(C2)(C)C)C=C1C#N

Isomeric SMILES

CCO/C=N/C1=NC2=C(COC(C2)(C)C)C=C1C#N

InChI

InChI=1S/C14H17N3O2/c1-4-18-9-16-13-10(7-15)5-11-8-19-14(2,3)6-12(11)17-13/h5,9H,4,6,8H2,1-3H3/b16-9+