N-[1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
17
H
19
N
3
O
2
InChI:
InChI=1/C17H19N3O2/c1-12-3-9-16(10-4-12)22-11-17(21)20-19-13(2)14-5-7-15(18)8-6-14/h3-10H,11,18H2,1-2H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=JJFVFHMAXQZYFE-QARFTZKXDQ
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 5428194
PubChem ID 11608985
