1-(4-ethylphenyl)-3-[(2-hydroxy-5-methyl-phenyl)amino]prop-2-en-1-one
Molecular Formula:
C
18
H
19
NO
2
InChI:
InChI=1/C18H19NO2/c1-3-14-5-7-15(8-6-14)17(20)10-11-19-16-12-13(2)4-9-18(16)21/h4-12,19,21H,3H2,1-2H3
InChIKey:
InChIKey=ORJIGUCWFCKIIL-UHFFFAOYAL
SMILES:
CCC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)C)O
Names:
1-(4-ethylphenyl)-3-[(2-hydroxy-5-methyl-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 3566272
PubChem ID 4828875