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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: m-anisylidene-(2-methoxydibenzofuran-3-yl)amine Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-23-15-7-5-6-14(10-15)13-22-18-12-20-17(11-21(18)24-2)16-8-3-4-9-19(16)25-20/h3-13H,1-2H3