N-(2-methoxydibenzofuran-3-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21NO3/c1-29-27-15-23-22-12-5-6-13-25(22)31-26(23)16-24(27)28-17-20-10-7-11-21(14-20)30-18-19-8-3-2-4-9-19/h2-17H,18H2,1H3