2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-isobutyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NCC(C)C

InChI

InChI=1S/C15H22N2O3/c1-4-19-14-7-5-13(6-8-14)10-17-20-11-15(18)16-9-12(2)3/h5-8,10,12H,4,9,11H2,1-3H3,(H,16,18)/b17-10-