4-[[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Molecular Formula:
C
18
H
17
NO
3
InChI:
InChI=1/C18H17NO3/c1-2-13-3-5-14(6-4-13)17(20)11-12-19-16-9-7-15(8-10-16)18(21)22/h3-12,19H,2H2,1H3,(H,21,22)/b12-11+/f/h21H
InChIKey:
InChIKey=VIDOTUHMAPQVEY-VEVBIGFZDT
SMILES:
CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)O
Names:
4-[[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]benzoic acid
Registries:
PubChem CID 2189258
PubChem ID 11553998