Identification
Name |
[4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]-[4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]Imino-Oxidoazanium |
Synonyms |
[4-[(E)-3-Ethoxy-3-Oxoprop-1-Enyl]Phenyl]-[4-[(E)-3-Ethoxy-3-Oxoprop-1-Enyl]Phenyl]Imino-Oxidoazanium; [4-(3-Ethoxy-3-Oxo-Prop-1-Enyl)Phenyl]-[4-(3-Ethoxy-3-Oxo-Prop-1-Enyl)Phenyl]Imino-Oxido-Ammonium; [4-[(E)-3-Ethoxy-3-Oxo-Prop-1-Enyl]Phenyl]-[4-[(E)-3-Ethoxy-3-Oxo-Prop-1-Enyl]Phenyl]Imino-Oxido-Ammonium |
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Molecular Structure |
![CAS#: 3535-50-0, [4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]-[4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]Imino-Oxidoazanium](/moreStructures/3535-50-0.gif) |
Molecular Formula |
C22H22N2O5 |
Molecular Weight |
394.43 |
CAS Registry Number |
3535-50-0 |
SMILES |
C1=C(C=CC(=C1)[N+](=O)[N-]C2=CC=C(C=C2)C=CC(=O)OCC)\C=C\C(=O)OCC |
InChI |
1S/C22H22N2O5/c1-3-28-21(25)15-9-17-5-11-19(12-6-17)23-24(27)20-13-7-18(8-14-20)10-16-22(26)29-4-2/h5-16H,3-4H2,1-2H3/b15-9?,16-10+,24-23? |
InChIKey |
CBLCNQSQQWICQM-JNUBWNRXSA-N |
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