N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H20N2O4/c1-15-7-9-16(10-8-15)13-24-28-14-23(26)25-19-12-21-18(11-22(19)27-2)17-5-3-4-6-20(17)29-21/h3-13H,14H2,1-2H3,(H,25,26)/b24-13-