(NE)-N-[(4-methoxy-2,6-dimethyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methoxy-2,6-dimethyl-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-2,6-dimethyl-benzaldehyde oxime CAS Name: (1E)-4-methoxy-2,6-dimethylbenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-2,6-dimethylphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-2,6-dimethyl-benzaldoxime Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-9(13-3)5-8(2)10(7)6-11-12/h4-6,12H,1-3H3/b11-6+