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N-phenylmethoxy-1-pyridin-3-yl-methanimine

N-phenylmethoxy-1-pyridin-3-yl-methanimine

Systemtic Name:N-phenylmethoxy-1-pyridin-3-yl-methanimine
Openeye Name:N-benzyloxy-1-(3-pyridyl)methanimine
CAS Name:N-phenylmethoxy-1-(3-pyridinyl)methanimine
IUPAC Name:N-phenylmethoxy-1-pyridin-3-ylmethanimine
Traditional Name:(E)-benzoxy(3-pyridylmethylene)amine
Formula: C13H12N2O
MolecularWeight: 212.24718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CN=CC=C2


InChI

InChI=1S/C13H12N2O/c1-2-5-12(6-3-1)11-16-15-10-13-7-4-8-14-9-13/h1-10H,11H2/b15-10+


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