N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-[(2-methoxyphenyl)amino]acetamide
Molecular Formula:
C
20
H
23
N
3
O
4
InChI:
InChI=1/C20H23N3O4/c1-14(7-8-15-9-10-18-19(11-15)27-13-26-18)22-23-20(24)12-21-16-5-3-4-6-17(16)25-2/h3-6,9-11,21H,7-8,12-13H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=GHAPREFVFCXYRI-MPIMZMORCG
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1OC)CCC2=CC3=C(C=C2)OCO3
Names:
N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-[(2-methoxyphenyl)amino]acetamide
Registries:
PubChem CID 4100746
PubChem ID 6022934
