2-(2-propan-2-ylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
26
N
2
O
5
InChI:
InChI=1/C21H26N2O5/c1-14(2)16-8-6-7-9-17(16)28-13-20(24)23-22-12-15-10-18(25-3)21(27-5)19(11-15)26-4/h6-12,14H,13H2,1-5H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=ORHMPLBEYHWYFB-MPIMZMORCW
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(2-propan-2-ylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4483664
PubChem ID 6605373