(NE)-N-[[4-(2,3,5-trimethylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2,3,5-trimethylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2,3,5-trimethylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2,3,5-trimethylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2,3,5-trimethylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2,3,5-trimethylphenoxy)benzaldoxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-8-12(2)13(3)16(9-11)19-15-6-4-14(5-7-15)10-17-18/h4-10,18H,1-3H3/b17-10+