Identification
Name |
3-Phenyl-N-[2-(3-Phenylprop-2-Enylideneamino)Ethyl]Prop-2-En-1-Imine |
Synonyms |
(E)-3-Phenyl-N-[2-[[(E)-3-Phenylprop-2-Enylidene]Amino]Ethyl]Prop-2-En-1-Imine; 3-Phenylprop-2-Enylidene-[2-(3-Phenylprop-2-Enylideneamino)Ethyl]Amine; [(E)-3-Phenylprop-2-Enylidene]-[2-[[(E)-3-Phenylprop-2-Enylidene]Amino]Ethyl]Amine |
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Molecular Structure |
![CAS#: 3080-97-5, 3-Phenyl-N-[2-(3-Phenylprop-2-Enylideneamino)Ethyl]Prop-2-En-1-Imine](/moreStructures/3080-97-5.gif) |
Molecular Formula |
C20H20N2 |
Molecular Weight |
288.39 |
CAS Registry Number |
3080-97-5 |
EINECS |
221-373-8 |
SMILES |
C2=C(\C=C\C=NCCN=C\C=C\C1=CC=CC=C1)C=CC=C2 |
InChI |
1S/C20H20N2/c1-3-9-19(10-4-1)13-7-15-21-17-18-22-16-8-14-20-11-5-2-6-12-20/h1-16H,17-18H2/b13-7+,14-8+,21-15?,22-16? |
InChIKey |
LDGZMDNYSFJCDZ-ORBAGOOPSA-N |
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