Identification
Name |
4-[3-[4-(Phenylmethoxy)Phenyl]Prop-2-Enoyl]Benzonitrile |
Synonyms |
4-[(E)-3-[4-(Phenylmethoxy)Phenyl]Prop-2-Enoyl]Benzonitrile; 4-[1-Oxo-3-[4-(Phenylmethoxy)Phenyl]Prop-2-Enyl]Benzonitrile; 4-[(E)-1-Oxo-3-[4-(Phenylmethoxy)Phenyl]Prop-2-Enyl]Benzonitrile |
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Molecular Structure |
![CAS#: 33084-01-4, 4-[3-[4-(Phenylmethoxy)Phenyl]Prop-2-Enoyl]Benzonitrile](/moreStructures/33084-01-4.gif) |
Molecular Formula |
C23H17NO2 |
Molecular Weight |
339.39 |
CAS Registry Number |
33084-01-4 |
SMILES |
C2=C(OCC1=CC=CC=C1)C=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C#N |
InChI |
1S/C23H17NO2/c24-16-19-6-11-21(12-7-19)23(25)15-10-18-8-13-22(14-9-18)26-17-20-4-2-1-3-5-20/h1-15H,17H2/b15-10+ |
InChIKey |
FKMBGHGEEKGDHP-XNTDXEJSSA-N |
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