propyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
22
H
25
NO
4
InChI:
InChI=1/C22H25NO4/c1-3-15-26-20-12-5-17(6-13-20)7-14-21(24)23-19-10-8-18(9-11-19)22(25)27-16-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,23,24)/b14-7+/f/h23H
InChIKey:
InChIKey=MKVUFBSKZXDLAZ-OLBZCJHQDX
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OCCC
Names:
propyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1568631
PubChem ID 3242157