Identification
Name |
Ethyl (Z)-4-[2-[Di(Phenyl)Methylidene]Hydrazinyl]-4-Oxobut-2-Enoate |
Synonyms |
Ethyl (Z)-4-[N'-[Di(Phenyl)Methylene]Hydrazino]-4-Oxo-But-2-Enoate; (Z)-4-[N'-[Di(Phenyl)Methylene]Hydrazino]-4-Oxobut-2-Enoic Acid Ethyl Ester; (Z)-4-[N'-[Di(Phenyl)Methylene]Hydrazino]-4-Keto-But-2-Enoic Acid Ethyl Ester |
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Molecular Structure |
![CAS#: 160282-30-4, Ethyl (Z)-4-[2-[Di(Phenyl)Methylidene]Hydrazinyl]-4-Oxobut-2-Enoate](/moreStructures/160282-30-4.gif) |
Molecular Formula |
C19H18N2O3 |
Molecular Weight |
322.36 |
CAS Registry Number |
160282-30-4 |
SMILES |
C2=C(C(=NNC(=O)\C=C/C(OCC)=O)C1=CC=CC=C1)C=CC=C2 |
InChI |
1S/C19H18N2O3/c1-2-24-18(23)14-13-17(22)20-21-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,2H2,1H3,(H,20,22)/b14-13- |
InChIKey |
ZUBFSEWUFGRIGK-YPKPFQOOSA-N |
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