N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
16
H
16
N
2
O
3
InChI:
InChI=1/C16H16N2O3/c1-13-6-8-15(9-7-13)21-12-16(19)18-17-10-2-4-14-5-3-11-20-14/h2-11H,12H2,1H3,(H,18,19)/b4-2+,17-10-/f/h18H
InChIKey:
InChIKey=ZLIKBJDOAKQJLS-HOBNDFAUDE
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CO2
Names:
N-[[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 5333926
PubChem ID 11554790
