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

Systemtic Name: 1-(3-bromophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: (3-bromobenzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrNO2/c1-23-20-10-16-15-7-2-3-8-18(15)24-19(16)11-17(20)22-12-13-5-4-6-14(21)9-13/h2-12H,1H3