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

Systemtic Name: 3-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]benzeneamine oxide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C16H15NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11,17,19H,1H3/b10-7+