3-[(Z)-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-but-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-but-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(Z)-2-(o-tolylcarbamoyl)-3-oxo-but-1-enyl]benzeneamine oxide CAS Name: N-hydroxy-3-[(Z)-2-[(2-methylanilino)-oxomethyl]-3-oxobut-1-enyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[(Z)-2-[(2-methylphenyl)carbamoyl]-3-oxobut-1-enyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(Z)-3-keto-2-(o-tolylcarbamoyl)but-1-enyl]benzeneamine oxide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=CC=C2)[NH+](O)[O-])/C(=O)C

InChI

InChI=1S/C18H18N2O4/c1-12-6-3-4-9-17(12)19-18(22)16(13(2)21)11-14-7-5-8-15(10-14)20(23)24/h3-11,20,23H,1-2H3,(H,19,22)/b16-11-