2-dibenzofuran-2-yloxy-N-methoxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name: 2-dibenzofuran-2-yloxy-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-dibenzofuran-2-yloxy-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-(2-dibenzofuranyloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-dibenzofuran-2-yloxy-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-dibenzofuran-2-yloxy-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)COC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/COC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-24-16-9-7-15(8-10-16)20(23-25-2)14-26-17-11-12-22-19(13-17)18-5-3-4-6-21(18)27-22/h3-13H,14H2,1-2H3/b23-20+