2-(4-chloro-3-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
20
H
23
ClN
2
O
5
InChI:
InChI=1/C20H23ClN2O5/c1-12-10-15(7-8-16(12)21)28-13(2)20(24)23-22-11-14-6-9-17(25-3)19(27-5)18(14)26-4/h6-11,13H,1-5H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=VFOGTUBNTPTVQI-MPIMZMORCB
SMILES:
CC1=C(C=CC(=C1)OC(C)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 4111028
PubChem ID 6036741