(NE)-N-[[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-tert-butyl-6-methyl-phenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-tert-butyl-6-methyl-phenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2-tert-butyl-6-methylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-tert-butyl-6-methylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-tert-butyl-6-methyl-phenoxy)benzaldoxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-6-5-7-16(18(2,3)4)17(13)21-15-10-8-14(9-11-15)12-19-20/h5-12,20H,1-4H3/b19-12+