2-[(4-iodo-2-methyl-phenyl)amino]-N-(1-phenylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
22
IN
3
O
InChI:
InChI=1/C19H22IN3O/c1-3-17(12-15-7-5-4-6-8-15)22-23-19(24)13-21-18-10-9-16(20)11-14(18)2/h4-11,21H,3,12-13H2,1-2H3,(H,23,24)/b22-17-/f/h23H
InChIKey:
InChIKey=LVTOVPZXHVJGEJ-YIVFFDRWDS
SMILES:
CCC(=NNC(=O)CNC1=C(C=C(C=C1)I)C)CC2=CC=CC=C2
Names:
2-[(4-iodo-2-methyl-phenyl)amino]-N-(1-phenylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 9612488
PubChem ID 11595051
