(2Z)-2-methoxyimino-1-phenyl-butan-1-ol

Systemtic Name: (2Z)-2-methoxyimino-1-phenyl-butan-1-ol Openeye Name: (2Z)-2-methoxyimino-1-phenyl-butan-1-ol CAS Name: (2Z)-2-methoxyimino-1-phenyl-1-butanol IUPAC Name: (2Z)-2-methoxyimino-1-phenylbutan-1-ol Traditional Name: (2Z)-2-methyloximino-1-phenyl-butan-1-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-10(12-14-2)11(13)9-7-5-4-6-8-9/h4-8,11,13H,3H2,1-2H3/b12-10-