N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide
Molecular Formula:
C
18
H
18
N
4
O
3
InChI:
InChI=1/C18H18N4O3/c1-11(25-13-9-7-12(24-2)8-10-13)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-11H,1-2H3,(H,22,23)(H2,19,20,21)/f/h22H,19H2/b21-17-
InChIKey:
InChIKey=XEXSPQSJMATFOO-DHNKLSCEDO
SMILES:
CC(C(=O)NN=C1C2=CC=CC=C2C(=N1)N)OC3=CC=C(C=C3)OC
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide
Registries:
PubChem CID 5869205
PubChem ID 3248246