(1E)-1-methoxyimino-1-phenyl-but-3-en-2-ol

Systemtic Name: (1E)-1-methoxyimino-1-phenyl-but-3-en-2-ol Openeye Name: (1E)-1-methoxyimino-1-phenyl-but-3-en-2-ol CAS Name: (1E)-1-methoxyimino-1-phenyl-3-buten-2-ol IUPAC Name: (1E)-1-methoxyimino-1-phenylbut-3-en-2-ol Traditional Name: (1E)-1-methyloximino-1-phenyl-but-3-en-2-ol Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-10(13)11(12-14-2)9-7-5-4-6-8-9/h3-8,10,13H,1H2,2H3/b12-11+