ethyl (3E)-3-[2-(4-hydroxyphenyl)ethanoyloxyimino]butanoate

Systemtic Name: ethyl (3E)-3-[2-(4-hydroxyphenyl)ethanoyloxyimino]butanoate Openeye Name: ethyl (3E)-3-[2-(4-hydroxyphenyl)acetyl]oxyiminobutanoate CAS Name: (3E)-3-[2-(4-hydroxyphenyl)-1-oxoethoxy]iminobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[2-(4-hydroxyphenyl)acetyl]oxyiminobutanoate Traditional Name: (3E)-3-[2-(4-hydroxyphenyl)acetyl]oximinobutyric acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NOC(=O)CC1=CC=C(C=C1)O)C

Isomeric SMILES

CCOC(=O)C/C(=N/OC(=O)CC1=CC=C(C=C1)O)/C

InChI

InChI=1S/C14H17NO5/c1-3-19-13(17)8-10(2)15-20-14(18)9-11-4-6-12(16)7-5-11/h4-7,16H,3,8-9H2,1-2H3/b15-10+