N-oxidanyl-4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(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=C(C=C2)[NH+](O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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