2-(4-chloro-3-methyl-phenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Molecular Formula:
C
19
H
19
ClN
2
O
2
InChI:
InChI=1/C19H19ClN2O2/c1-14-12-17(10-11-18(14)20)24-13-19(23)22-21-15(2)8-9-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,23)/b9-8+,21-15+/f/h22H
InChIKey:
InChIKey=BFJNZULCLNXZQT-UPDGMBDSDH
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide
Registries:
PubChem CID 9613196
PubChem ID 11596602