N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CO/N=C\C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-26-21-11-17-16-9-5-6-10-19(16)28-20(17)12-18(21)24-22(25)14-27-23-13-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,25)/b23-13-