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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-pyridin-3-yl-methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(3-pyridyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(3-pyridinyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-pyridin-3-ylmethanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(3-pyridyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-19-14-7-6-12(9-15(14)18-2)10-17-13-5-4-8-16-11-13/h4-11H,3H2,1-2H3