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3-[(4-acetylphenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one
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Molecular Formula:
C
19
H
19
NO
3
InChI:
InChI=1/C19H19NO3/c1-3-23-18-10-6-16(7-11-18)19(22)12-13-20-17-8-4-15(5-9-17)14(2)21/h4-13,20H,3H2,1-2H3
InChIKey:
InChIKey=QWIMQWBDZGIUQA-UHFFFAOYAY
SMILES:
CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C
Names:
3-[(4-acetylphenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one
Registries:
ChemSpider:
InChIKey=QWIMQWBDZGIUQA-UHFFFAOYAY
PubChem CID 4463507
PubChem ID 6580498
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