N-[(2-methoxyphenyl)methoxy]-1-(6-methylpyridin-2-yl)ethanimine

Systemtic Name: N-[(2-methoxyphenyl)methoxy]-1-(6-methylpyridin-2-yl)ethanimine Openeye Name: N-[(2-methoxyphenyl)methoxy]-1-(6-methyl-2-pyridyl)ethanimine CAS Name: N-[(2-methoxyphenyl)methoxy]-1-(6-methyl-2-pyridinyl)ethanimine IUPAC Name: N-[(2-methoxyphenyl)methoxy]-1-(6-methylpyridin-2-yl)ethanimine Traditional Name: (E)-1-(6-methyl-2-pyridyl)ethylidene-o-anisyloxy-amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=NOCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC=CC(=N1)/C(=N/OCC2=CC=CC=C2OC)/C

InChI

InChI=1S/C16H18N2O2/c1-12-7-6-9-15(17-12)13(2)18-20-11-14-8-4-5-10-16(14)19-3/h4-10H,11H2,1-3H3/b18-13+