(NZ)-N-[(E)-1-phenylpent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-phenylpent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-phenylpent-1-en-3-one oxime CAS Name: (E)-1-phenyl-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-phenylpent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-phenylpent-1-en-3-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-11(12-13)9-8-10-6-4-3-5-7-10/h3-9,13H,2H2,1H3/b9-8+,12-11-