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

Systemtic Name: 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methanimine CAS Name: 1-[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzylidene]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H19N3O2/c1-2-6-19(7-3-1)16-27-23-14-18-9-11-21(12-10-18)26-17-20-15-25-13-5-4-8-22(25)24-20/h1-15H,16-17H2/b23-14+