2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-24-17-10-9-16(11-18(17)23-2)13-21-25-14-19(22)20-12-15-7-5-4-6-8-15/h4-11,13H,3,12,14H2,1-2H3,(H,20,22)/b21-13+