(NE)-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[4-(1,1-dimethylpropyl)phenoxy]benzaldehyde oxime CAS Name: (1E)-4-[4-(2-methylbutan-2-yl)phenoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-tert-amylphenoxy)benzaldoxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-4-18(2,3)15-7-11-17(12-8-15)21-16-9-5-14(6-10-16)13-19-20/h5-13,20H,4H2,1-3H3/b19-13+