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N-oxidanyl-3-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzeneamine oxide

N-oxidanyl-3-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzeneamine oxide

Systemtic Name:N-oxidanyl-3-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzeneamine oxide
Openeye Name:N-hydroxy-3-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]benzeneamine oxide
CAS Name:N-hydroxy-3-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzeneamine oxide
IUPAC Name:N-hydroxy-3-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzeneamine oxide
Traditional Name:N-hydroxy-3-[(E)-3-keto-2,3-diphenyl-prop-1-enyl]benzeneamine oxide
Formula: C21H17NO3
MolecularWeight: 331.36458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)[NH+](O)[O-])/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H17NO3/c23-21(18-11-5-2-6-12-18)20(17-9-3-1-4-10-17)15-16-8-7-13-19(14-16)22(24)25/h1-15,22,24H/b20-15+


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