4-azanyl-N-oxidanyl-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide

Systemtic Name: 4-azanyl-N-oxidanyl-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide Openeye Name: 4-amino-N-hydroxy-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide CAS Name: 4-amino-N-hydroxy-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide IUPAC Name: 4-amino-N-hydroxy-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide Traditional Name: 4-amino-N-hydroxy-3-[[(E)-3-phenylprop-2-enylidene]amino]benzeneamine oxide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=C(C=CC(=C2)[NH+](O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=C(C=CC(=C2)[NH+](O)[O-])N

InChI

InChI=1S/C15H15N3O2/c16-14-9-8-13(18(19)20)11-15(14)17-10-4-7-12-5-2-1-3-6-12/h1-11,18-19H,16H2/b7-4+,17-10?