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5-[(E)-3-[[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-furan-2-amine oxide

5-[(E)-3-[[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-furan-2-amine oxide

Systemtic Name:5-[(E)-3-[[4-(3-ethoxy-3-oxidanylidene-propyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-furan-2-amine oxide
Openeye Name:5-[(E)-3-[4-(3-ethoxy-3-oxo-propyl)anilino]-3-oxo-prop-1-enyl]-N-hydroxy-furan-2-amine oxide
CAS Name:5-[(E)-3-[4-(3-ethoxy-3-oxopropyl)anilino]-3-oxoprop-1-enyl]-N-hydroxy-2-furanamine oxide
IUPAC Name:5-[(E)-3-[4-(3-ethoxy-3-oxopropyl)anilino]-3-oxoprop-1-enyl]-N-hydroxyfuran-2-amine oxide
Traditional Name:5-[(E)-3-[4-(3-ethoxy-3-keto-propyl)anilino]-3-keto-prop-1-enyl]-N-hydroxy-furan-2-amine oxide
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)[NH+](O)[O-]


Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)[NH+](O)[O-]


InChI

InChI=1S/C18H20N2O6/c1-2-25-18(22)12-5-13-3-6-14(7-4-13)19-16(21)10-8-15-9-11-17(26-15)20(23)24/h3-4,6-11,20,23H,2,5,12H2,1H3,(H,19,21)/b10-8+


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