1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H19NO3/c1-3-25-16-10-8-15(9-11-16)14-23-19-13-21-18(12-22(19)24-2)17-6-4-5-7-20(17)26-21/h4-14H,3H2,1-2H3