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1-(3-ethylphenyl)-N-methoxy-1-pyridin-2-yl-methanimine

1-(3-ethylphenyl)-N-methoxy-1-pyridin-2-yl-methanimine

Systemtic Name:1-(3-ethylphenyl)-N-methoxy-1-pyridin-2-yl-methanimine
Openeye Name:1-(3-ethylphenyl)-N-methoxy-1-(2-pyridyl)methanimine
CAS Name:1-(3-ethylphenyl)-N-methoxy-1-(2-pyridinyl)methanimine
IUPAC Name:1-(3-ethylphenyl)-N-methoxy-1-pyridin-2-ylmethanimine
Traditional Name:(Z)-[(3-ethylphenyl)-(2-pyridyl)methylene]-methoxy-amine
Formula: C15H16N2O
MolecularWeight: 240.30034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=NOC)C2=CC=CC=N2


Isomeric SMILES

CCC1=CC=CC(=C1)/C(=N/OC)/C2=CC=CC=N2


InChI

InChI=1S/C15H16N2O/c1-3-12-7-6-8-13(11-12)15(17-18-2)14-9-4-5-10-16-14/h4-11H,3H2,1-2H3/b17-15-


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