N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propanamide
Molecular Formula:
C
18
H
18
N
4
O
2
InChI:
InChI=1/C18H18N4O2/c1-11-7-9-13(10-8-11)24-12(2)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-10,12H,1-2H3,(H,22,23)(H2,19,20,21)/f/h22H,19H2/b21-17-
InChIKey:
InChIKey=IVCWBLKZFKLGRE-DHNKLSCEDR
SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)NN=C2C3=CC=CC=C3C(=N2)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)propanamide
Registries:
PubChem CID 9582792
PubChem ID 3248228