(NE)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-3-phenylpent-3-en-2-one oxime CAS Name: (E)-3-phenyl-3-penten-2-one oxime IUPAC Name: (NE)-N-[(E)-3-phenylpent-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-3-phenylpent-3-en-2-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(9(2)12-13)10-7-5-4-6-8-10/h3-8,13H,1-2H3/b11-3-,12-9+