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N-[(4-methylphenyl)methoxymethyl]-1-pyridin-2-yl-methanimine

N-[(4-methylphenyl)methoxymethyl]-1-pyridin-2-yl-methanimine

Systemtic Name:N-[(4-methylphenyl)methoxymethyl]-1-pyridin-2-yl-methanimine
Openeye Name:N-(p-tolylmethoxymethyl)-1-(2-pyridyl)methanimine
CAS Name:N-[(4-methylphenyl)methoxymethyl]-1-(2-pyridinyl)methanimine
IUPAC Name:N-[(4-methylphenyl)methoxymethyl]-1-pyridin-2-ylmethanimine
Traditional Name:(E)-(4-methylbenzyl)oxymethyl-(2-pyridylmethylene)amine
Formula: C15H16N2O
MolecularWeight: 240.30034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCN=CC2=CC=CC=N2


Isomeric SMILES

CC1=CC=C(C=C1)COC/N=C/C2=CC=CC=N2


InChI

InChI=1S/C15H16N2O/c1-13-5-7-14(8-6-13)11-18-12-16-10-15-4-2-3-9-17-15/h2-10H,11-12H2,1H3/b16-10+


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