2-[(amino-phenyl-methylidene)amino]oxy-N-(4-tert-butylphenyl)acetamide
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-19(2,3)15-9-11-16(12-10-15)21-17(23)13-24-22-18(20)14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H2,20,22)(H,21,23)/f/h21H,20H2/b22-18-
InChIKey:
InChIKey=BRNCQBUMUXZKMN-PKMOYKNFDA
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)CON=C(C2=CC=CC=C2)N
Names:
2-[(amino-phenyl-methylidene)amino]oxy-N-(4-tert-butylphenyl)acetamide
Registries:
PubChem CID 6217883
PubChem ID 11609955