4-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-2-benzoyl-3-ethoxy-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-2-benzoyl-3-ethoxy-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-2-24-18(21)16(17(20)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)19(22)23/h3-12,19,22H,2H2,1H3/b16-12-