1-(3-methylpyridin-4-yl)-N-propoxy-methanimine

Systemtic Name: 1-(3-methylpyridin-4-yl)-N-propoxy-methanimine Openeye Name: 1-(3-methyl-4-pyridyl)-N-propoxy-methanimine CAS Name: 1-(3-methyl-4-pyridinyl)-N-propoxymethanimine IUPAC Name: 1-(3-methylpyridin-4-yl)-N-propoxymethanimine Traditional Name: (E)-(3-methyl-4-pyridyl)methylene-propoxy-amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=C(C=NC=C1)C

Isomeric SMILES

CCCO/N=C/C1=C(C=NC=C1)C

InChI

InChI=1S/C10H14N2O/c1-3-6-13-12-8-10-4-5-11-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3/b12-8+