1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine

Systemtic Name: 1-(3-methylpyridin-4-yl)-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-(3-methyl-4-pyridyl)methanimine CAS Name: 1-(3-methyl-4-pyridinyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-(3-methylpyridin-4-yl)-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy-[(3-methyl-4-pyridyl)methylene]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C=NOCC=C

Isomeric SMILES

CC1=C(C=CN=C1)/C=N/OCC=C

InChI

InChI=1S/C10H12N2O/c1-3-6-13-12-8-10-4-5-11-7-9(10)2/h3-5,7-8H,1,6H2,2H3/b12-8+