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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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