propyl 3-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
22
H
25
NO
4
InChI:
InChI=1/C22H25NO4/c1-3-14-26-20-11-8-17(9-12-20)10-13-21(24)23-19-7-5-6-18(16-19)22(25)27-15-4-2/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,24)/b13-10+/f/h23H
InChIKey:
InChIKey=HNVNIVFSXLEPMK-MEQJAMIEDS
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OCCC
Names:
propyl 3-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1568635
PubChem ID 3242159