N-propoxy-1-pyridin-2-yl-methanimine

Systemtic Name: N-propoxy-1-pyridin-2-yl-methanimine Openeye Name: N-propoxy-1-(2-pyridyl)methanimine CAS Name: N-propoxy-1-(2-pyridinyl)methanimine IUPAC Name: N-propoxy-1-pyridin-2-ylmethanimine Traditional Name: (E)-propoxy(2-pyridylmethylene)amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=CC=CC=N1

Isomeric SMILES

CCCO/N=C/C1=CC=CC=N1

InChI

InChI=1S/C9H12N2O/c1-2-7-12-11-8-9-5-3-4-6-10-9/h3-6,8H,2,7H2,1H3/b11-8+