(1E)-1-(4-ethynylphenyl)-1-methoxyimino-propan-2-one

Systemtic Name: (1E)-1-(4-ethynylphenyl)-1-methoxyimino-propan-2-one Openeye Name: (1E)-1-(4-ethynylphenyl)-1-methoxyimino-propan-2-one CAS Name: (1E)-1-(4-ethynylphenyl)-1-methoxyimino-2-propanone IUPAC Name: (1E)-1-(4-ethynylphenyl)-1-methoxyiminopropan-2-one Traditional Name: (1E)-1-(4-ethynylphenyl)-1-methyloximino-acetone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOC)C1=CC=C(C=C1)C#C

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-4-10-5-7-11(8-6-10)12(9(2)14)13-15-3/h1,5-8H,2-3H3/b13-12-