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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-isobutyl-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC(C)C)OC

InChI

InChI=1S/C16H24N2O4/c1-5-21-14-7-6-13(8-15(14)20-4)10-18-22-11-16(19)17-9-12(2)3/h6-8,10,12H,5,9,11H2,1-4H3,(H,17,19)/b18-10+