2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanimidate

Systemtic Name: 2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethanimidate Openeye Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethanimidate CAS Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethanimidate IUPAC Name: 2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethanimidate Traditional Name: 2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)acetimidate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=N)[O-]

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(=N)[O-]

InChI

InChI=1S/C13H17NO4/c1-3-4-10-11(18-7-12(14)16)6-5-9(8(2)15)13(10)17/h5-6,17H,3-4,7H2,1-2H3,(H2,14,16)/p-1