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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-4-27-20-10-9-15(11-23(20)26-3)14-24-18-13-21-17(12-22(18)25-2)16-7-5-6-8-19(16)28-21/h5-14H,4H2,1-3H3