2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-methyl-3-nitro-phenyl)methylideneamino]propanamide
Molecular Formula:
C
20
H
22
N
4
O
5
InChI:
InChI=1/C20H22N4O5/c1-13-4-5-16(10-18(13)24(27)28)12-21-23-20(26)14(2)22-19(25)11-15-6-8-17(29-3)9-7-15/h4-10,12,14H,11H2,1-3H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=KOKPXVCUAKZCEE-PDJAEHLQCS
SMILES:
CC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-methyl-3-nitro-phenyl)methylideneamino]propanamide
Registries:
PubChem CID 4449741
PubChem ID 6560219
