1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(2-methoxydibenzofuran-3-yl)amine Formula: C28H22ClNO4 MolecularWeight: 471.93158

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClNO4/c1-31-27-14-22-21-5-3-4-6-24(21)34-26(22)15-23(27)30-16-19-9-12-25(28(13-19)32-2)33-17-18-7-10-20(29)11-8-18/h3-16H,17H2,1-2H3