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1-(6-methylpyridin-2-yl)-N-phenylmethoxy-methanimine

1-(6-methylpyridin-2-yl)-N-phenylmethoxy-methanimine

Systemtic Name:1-(6-methylpyridin-2-yl)-N-phenylmethoxy-methanimine
Openeye Name:N-benzyloxy-1-(6-methyl-2-pyridyl)methanimine
CAS Name:1-(6-methyl-2-pyridinyl)-N-phenylmethoxymethanimine
IUPAC Name:1-(6-methylpyridin-2-yl)-N-phenylmethoxymethanimine
Traditional Name:(E)-benzoxy-[(6-methyl-2-pyridyl)methylene]amine
Formula: C14H14N2O
MolecularWeight: 226.27376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NOCC2=CC=CC=C2


Isomeric SMILES

CC1=CC=CC(=N1)/C=N/OCC2=CC=CC=C2


InChI

InChI=1S/C14H14N2O/c1-12-6-5-9-14(16-12)10-15-17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3/b15-10+


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