(NE)-N-(1-phenylpent-4-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-phenylpent-4-enylidene)hydroxylamine Openeye Name: 1-phenylpent-4-en-1-one oxime CAS Name: 1-phenyl-4-penten-1-one oxime IUPAC Name: (NE)-N-(1-phenylpent-4-enylidene)hydroxylamine Traditional Name: 1-phenylpent-4-en-1-one oxime Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-2-3-9-11(12-13)10-7-5-4-6-8-10/h2,4-8,13H,1,3,9H2/b12-11+