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N-prop-2-enoxy-1-pyridin-3-yl-methanimine

N-prop-2-enoxy-1-pyridin-3-yl-methanimine

Systemtic Name:N-prop-2-enoxy-1-pyridin-3-yl-methanimine
Openeye Name:N-allyloxy-1-(3-pyridyl)methanimine
CAS Name:N-prop-2-enoxy-1-(3-pyridinyl)methanimine
IUPAC Name:N-prop-2-enoxy-1-pyridin-3-ylmethanimine
Traditional Name:(E)-allyloxy(3-pyridylmethylene)amine
Formula: C9H10N2O
MolecularWeight: 162.1885
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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CN=CC=C1


Isomeric SMILES

C=CCO/N=C/C1=CN=CC=C1


InChI

InChI=1S/C9H10N2O/c1-2-6-12-11-8-9-4-3-5-10-7-9/h2-5,7-8H,1,6H2/b11-8+


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