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

Systemtic Name: (NZ)-N-[phenyl-(2-prop-1-ynylphenyl)methylidene]hydroxylamine Openeye Name: phenyl-(2-prop-1-ynylphenyl)methanone oxime CAS Name: phenyl-(2-prop-1-ynylphenyl)methanone oxime IUPAC Name: (NZ)-N-[phenyl-(2-prop-1-ynylphenyl)methylidene]hydroxylamine Traditional Name: phenyl-(2-prop-1-ynylphenyl)methanone oxime Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

CC#CC1=CC=CC=C1/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-2-8-13-9-6-7-12-15(13)16(17-18)14-10-4-3-5-11-14/h3-7,9-12,18H,1H3/b17-16-