2-[(4-iodo-2-methyl-phenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
IN
3
O
2
InChI:
InChI=1/C17H18IN3O2/c1-12-8-14(18)6-7-16(12)19-11-17(22)21-20-10-13-4-3-5-15(9-13)23-2/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=CVASKYCKJLUVRP-FZIPUWRYDC
SMILES:
CC1=C(C=CC(=C1)I)NCC(=O)NN=CC2=CC(=CC=C2)OC
Names:
2-[(4-iodo-2-methyl-phenyl)amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608290
PubChem ID 11584484