(NE)-N-[1-(2-prop-1-ynylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-prop-1-ynylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-prop-1-ynylphenyl)ethanone oxime CAS Name: 1-(2-prop-1-ynylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-prop-1-ynylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-prop-1-ynylphenyl)ethanone oxime Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CC#CC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C11H11NO/c1-3-6-10-7-4-5-8-11(10)9(2)12-13/h4-5,7-8,13H,1-2H3/b12-9+