(NE)-N-[[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-tert-butyl-4-ethyl-phenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2-tert-butyl-4-ethylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-tert-butyl-4-ethylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-tert-butyl-4-ethyl-phenoxy)benzaldoxime Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=NO)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)/C=N/O)C(C)(C)C

InChI

InChI=1S/C19H23NO2/c1-5-14-8-11-18(17(12-14)19(2,3)4)22-16-9-6-15(7-10-16)13-20-21/h6-13,21H,5H2,1-4H3/b20-13+