Identification
Name |
1-Benzoyl-2-(Naphth-1-Ylamino)Ethene |
Synonyms |
(E)-3-(1-Naphthylamino)-1-Phenyl-Prop-2-En-1-One; (E)-3-(1-Naphthylamino)-1-Phenylprop-2-En-1-One; (E)-3-(Naphthalen-1-Ylamino)-1-Phenyl-Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C19H15NO |
Molecular Weight |
273.33 |
CAS Registry Number |
69807-62-1 |
SMILES |
C1=CC=CC2=CC=CC(=C12)N\C=C\C(=O)C3=CC=CC=C3 |
InChI |
1S/C19H15NO/c21-19(16-8-2-1-3-9-16)13-14-20-18-12-6-10-15-7-4-5-11-17(15)18/h1-14,20H/b14-13+ |
InChIKey |
KLLPJVFWDTZLJT-BUHFOSPRSA-N |
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