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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O5/c1-3-29-17-10-8-16(9-11-17)14-25-30-15-24(27)26-20-13-22-19(12-23(20)28-2)18-6-4-5-7-21(18)31-22/h4-14H,3,15H2,1-2H3,(H,26,27)/b25-14-