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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-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=CC(=C1)C=NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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