1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene; (NE)-N-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylidene]hydroxylamine

Systemtic Name: 1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene; (NE)-N-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylidene]hydroxylamine Openeye Name: 1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene; (4E)-1,3-dimethyl-5-phenoxy-pyrazole-4-carbaldehyde oxime CAS Name: 1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene; (4E)-1,3-dimethyl-5-phenoxy-4-pyrazolecarboxaldehyde oxime IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenyl)methoxymethyl]benzene; (NE)-N-[(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylidene]hydroxylamine Traditional Name: 1-tert-butyl-4-[(4-tert-butylbenzyl)oxymethyl]benzene; (4E)-1,3-dimethyl-5-phenoxy-pyrazole-4-carbaldehyde oxime Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NO)OC2=CC=CC=C2)C.CC(C)(C)C1=CC=C(C=C1)COCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/O)OC2=CC=CC=C2)C.CC(C)(C)C1=CC=C(C=C1)COCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30O.C12H13N3O2/c1-21(2,3)19-11-7-17(8-12-19)15-23-16-18-9-13-20(14-10-18)22(4,5)6;1-9-11(8-13-16)12(15(2)14-9)17-10-6-4-3-5-7-10/h7-14H,15-16H2,1-6H3;3-8,16H,1-2H3/b;13-8+