(NZ)-N-[(E)-1-phenylpent-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-phenylpent-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-1-phenylpent-3-en-2-one oxime CAS Name: (E)-1-phenyl-3-penten-2-one oxime IUPAC Name: (NZ)-N-[(E)-1-phenylpent-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-1-phenylpent-3-en-2-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NO)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=N\O)/CC1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-2-6-11(12-13)9-10-7-4-3-5-8-10/h2-8,13H,9H2,1H3/b6-2+,12-11+