N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

Systemtic Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-(1-methylenepropoxy)methanimine CAS Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine IUPAC Name: N-but-1-en-2-yloxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine Traditional Name: (E)-1-ethylvinyloxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)ON=CC1=CCCN(C1)C

Isomeric SMILES

CCC(=C)O/N=C/C1=CCCN(C1)C

InChI

InChI=1S/C11H18N2O/c1-4-10(2)14-12-8-11-6-5-7-13(3)9-11/h6,8H,2,4-5,7,9H2,1,3H3/b12-8+