1-[3,4-bis(phenylmethoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(6-methoxy-3-pyridyl)amine Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c1-30-27-15-13-24(18-29-27)28-17-23-12-14-25(31-19-21-8-4-2-5-9-21)26(16-23)32-20-22-10-6-3-7-11-22/h2-18H,19-20H2,1H3