(NE)-N-[(Z)-2-phenylpent-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-2-phenylpent-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-2-phenylpent-2-enal oxime CAS Name: (Z,1E)-2-phenyl-2-pentenal oxime IUPAC Name: (NE)-N-[(Z)-2-phenylpent-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-2-phenylpent-2-enal oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-6-11(9-12-13)10-7-4-3-5-8-10/h3-9,13H,2H2,1H3/b11-6+,12-9+