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

Systemtic Name: (NE)-N-[[4-(2,6-dimethylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2,6-dimethylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2,6-dimethylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2,6-dimethylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2,6-dimethylphenoxy)benzaldoxime Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)C=NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C15H15NO2/c1-11-4-3-5-12(2)15(11)18-14-8-6-13(7-9-14)10-16-17/h3-10,17H,1-2H3/b16-10+