N-(4-acetylphenyl)-2-[(amino-phenyl-methylidene)amino]oxy-propanamide
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-12(22)14-8-10-16(11-9-14)20-18(23)13(2)24-21-17(19)15-6-4-3-5-7-15/h3-11,13H,1-2H3,(H2,19,21)(H,20,23)/f/h20H,19H2/b21-17-
InChIKey:
InChIKey=LMRMTLCKUYJHTN-FBIZTFCODX
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ON=C(C2=CC=CC=C2)N
Names:
N-(4-acetylphenyl)-2-[(amino-phenyl-methylidene)amino]oxy-propanamide
Registries:
PubChem CID 5888189
PubChem ID 11604089