N-[(E)-but-2-enoxy]-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=CC1=CCCN(C1)C

Isomeric SMILES

C/C=C/CO/N=C/C1=CCCN(C1)C

InChI

InChI=1S/C11H18N2O/c1-3-4-8-14-12-9-11-6-5-7-13(2)10-11/h3-4,6,9H,5,7-8,10H2,1-2H3/b4-3+,12-9+