N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
4
InChI:
InChI=1/C19H19N3O4/c1-13(23)20-16-10-7-15(8-11-16)19(25)22-21-18(24)12-9-14-5-3-4-6-17(14)26-2/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/b12-9+/f/h20-22H
InChIKey:
InChIKey=BCBVLQOVDCLYMF-FWRQBXKUDY
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2OC
Names:
N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 6274534
PubChem ID 11585009
