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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-furfuryl)acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C17H20N2O5/c1-3-22-15-7-6-13(9-16(15)21-2)10-19-24-12-17(20)18-11-14-5-4-8-23-14/h4-10H,3,11-12H2,1-2H3,(H,18,20)/b19-10-