2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]dibenzofuran-3-amine

Systemtic Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]dibenzofuran-3-amine Openeye Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]dibenzofuran-3-amine CAS Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-dibenzofuranamine IUPAC Name: 2-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]dibenzofuran-3-amine Traditional Name: (2-methoxydibenzofuran-3-yl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C23H19N3O4/c1-27-15-9-7-14(8-10-15)23-25-22(30-26-23)13-24-18-12-20-17(11-21(18)28-2)16-5-3-4-6-19(16)29-20/h3-12,24H,13H2,1-2H3