N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
17
H
16
N
4
O
2
InChI:
InChI=1/C17H16N4O2/c1-11-6-8-12(9-7-11)23-10-15(22)20-21-17-14-5-3-2-4-13(14)16(18)19-17/h2-9H,10H2,1H3,(H,20,22)(H2,18,19,21)/f/h20H,18H2/b21-17-
InChIKey:
InChIKey=LEEFKTTZYYDYRT-AHSYXMCSDW
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 5398925
PubChem ID 3247973