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N-methoxy-1-(phenylmethyl)-2,3-dihydropyridin-4-imine

N-methoxy-1-(phenylmethyl)-2,3-dihydropyridin-4-imine

Systemtic Name:N-methoxy-1-(phenylmethyl)-2,3-dihydropyridin-4-imine
Openeye Name:1-benzyl-N-methoxy-2,3-dihydropyridin-4-imine
CAS Name:N-methoxy-1-(phenylmethyl)-2,3-dihydropyridin-4-imine
IUPAC Name:1-benzyl-N-methoxy-2,3-dihydropyridin-4-imine
Traditional Name:(Z)-(1-benzyl-2,3-dihydropyridin-4-ylidene)-methoxy-amine
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C=C1)CC2=CC=CC=C2


Isomeric SMILES

CO/N=C\1/CCN(C=C1)CC2=CC=CC=C2


InChI

InChI=1S/C13H16N2O/c1-16-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-7,9H,8,10-11H2,1H3/b14-13+


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