N-(2-methoxydibenzofuran-3-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxy-4-methoxy-benzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23NO4/c1-30-25-13-12-20(14-28(25)32-18-19-8-4-3-5-9-19)17-29-23-16-26-22(15-27(23)31-2)21-10-6-7-11-24(21)33-26/h3-17H,18H2,1-2H3