Molecular Formula: C11H13NO
InChI: InChI=1/C11H13NO/c1-9(10(2)12-13)8-11-6-4-3-5-7-11/h3-8,13H,1-2H3/b9-8+,12-10+
InChIKey: InChIKey=RPCAQDVUXPFSNA-CDKJVOIVBW
SMILES: CC(=CC1=CC=CC=C1)C(=NO)C
Names:
(NE)-N-[(E)-3-methyl-4-phenyl-but-3-en-2-ylidene]hydroxylamine
Registries:
PubChem CID 6916168
PubChem ID 3285916