N-(furan-2-ylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxy-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]oxy-N-(2-furfuryl)acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-26-20-10-9-18(12-21(20)28-15-17-6-3-2-4-7-17)13-24-29-16-22(25)23-14-19-8-5-11-27-19/h2-13H,14-16H2,1H3,(H,23,25)/b24-13-