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

Systemtic Name: 4-[(E)-2-(diethylamino)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-2-(diethylamino)-3-ethoxy-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-2-(diethylamino)-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-2-(diethylamino)-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-2-(diethylamino)-3-ethoxy-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=CC=C(C=C1)[NH+](O)[O-])C(=O)OCC

Isomeric SMILES

CCN(CC)/C(=C/C1=CC=C(C=C1)[NH+](O)[O-])/C(=O)OCC

InChI

InChI=1S/C15H22N2O4/c1-4-16(5-2)14(15(18)21-6-3)11-12-7-9-13(10-8-12)17(19)20/h7-11,17,19H,4-6H2,1-3H3/b14-11+