(2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone

Systemtic Name: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone Openeye Name: (1Z)-2-[4-(3-methylbut-2-enoxy)phenyl]-2-oxo-acetaldehyde oxime CAS Name: (1Z)-2-[4-(3-methylbut-2-enoxy)phenyl]-2-oxoacetaldehyde oxime IUPAC Name: (2Z)-2-hydroxyimino-1-[4-(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: (1Z)-2-keto-2-[4-(3-methylbut-2-enoxy)phenyl]acetaldoxime Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=O)C=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-10(2)7-8-17-12-5-3-11(4-6-12)13(15)9-14-16/h3-7,9,16H,8H2,1-2H3/b14-9-