(NE)-N-(2-phenylpent-1-en-3-ylidene)hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(12-13)9(2)10-7-5-4-6-8-10/h4-8,13H,2-3H2,1H3/b12-11+