1-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(6-methoxy-3-pyridyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-4-21-14-7-5-12(9-15(14)19-2)10-17-13-6-8-16(20-3)18-11-13/h5-11H,4H2,1-3H3