1-(6-methylpyridin-2-yl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(6-methyl-2-pyridyl)methanimine CAS Name: 1-(6-methyl-2-pyridinyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(6-methylpyridin-2-yl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(6-methyl-2-pyridyl)methylene]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NOCC=C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/OCC=C

InChI

InChI=1S/C10H12N2O/c1-3-7-13-11-8-10-6-4-5-9(2)12-10/h3-6,8H,1,7H2,2H3/b11-8+