1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzylidene]-methoxy-amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H15N3O2/c1-20-17-10-13-5-7-15(8-6-13)21-12-14-11-19-9-3-2-4-16(19)18-14/h2-11H,12H2,1H3/b17-10+