(NZ)-N-[1-(2-prop-1-ynylphenyl)butylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-prop-1-ynylphenyl)butylidene]hydroxylamine Openeye Name: 1-(2-prop-1-ynylphenyl)butan-1-one oxime CAS Name: 1-(2-prop-1-ynylphenyl)-1-butanone oxime IUPAC Name: (NZ)-N-[1-(2-prop-1-ynylphenyl)butylidene]hydroxylamine Traditional Name: 1-(2-prop-1-ynylphenyl)butan-1-one oxime Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=CC=CC=C1C#CC

Isomeric SMILES

CCC/C(=N/O)/C1=CC=CC=C1C#CC

InChI

InChI=1S/C13H15NO/c1-3-7-11-9-5-6-10-12(11)13(14-15)8-4-2/h5-6,9-10,15H,4,8H2,1-2H3/b14-13-