(NE)-N-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-(4-isobutoxyphenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime CAS Name: (4E)-3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-(4-isobutoxyphenyl)-1-phenyl-pyrazole-4-carbaldehyde oxime Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2C=NO)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C2=NN(C=C2/C=N/O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15(2)14-25-19-10-8-16(9-11-19)20-17(12-21-24)13-23(22-20)18-6-4-3-5-7-18/h3-13,15,24H,14H2,1-2H3/b21-12+