ethyl (1E)-N-(3,6-dimethylpyridin-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3,6-dimethylpyridin-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3,6-dimethyl-2-pyridyl)methanimidate CAS Name: (1E)-N-(3,6-dimethyl-2-pyridinyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3,6-dimethylpyridin-2-yl)methanimidate Traditional Name: (1E)-N-(3,6-dimethyl-2-pyridyl)formimidic acid ethyl ester Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C=CC(=N1)C)C

Isomeric SMILES

CCO/C=N/C1=C(C=CC(=N1)C)C

InChI

InChI=1S/C10H14N2O/c1-4-13-7-11-10-8(2)5-6-9(3)12-10/h5-7H,4H2,1-3H3/b11-7+