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

Systemtic Name: (NE)-N-[[4-(2,4-ditert-butylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2,4-ditert-butylphenoxy)benzaldehyde oxime CAS Name: (1E)-4-(2,4-ditert-butylphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2,4-ditert-butylphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2,4-ditert-butylphenoxy)benzaldoxime Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-20(2,3)16-9-12-19(18(13-16)21(4,5)6)24-17-10-7-15(8-11-17)14-22-23/h7-14,23H,1-6H3/b22-14+