2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-12-9-16(10-13(2)18(12)19)24-11-17(22)21-20-14(3)6-7-15-5-4-8-23-15/h4-10H,11H2,1-3H3,(H,21,22)/b7-6+,20-14-/f/h21H
InChIKey:
InChIKey=ACRISYNXVQQWFK-NZEHIDBADO
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C=CC2=CC=CO2
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]acetamide
Registries:
PubChem CID 5942321
PubChem ID 3300233