N-[1-(4-aminophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-14(15-5-9-17(21)10-6-15)22-23-19(24)13-25-18-11-7-16(8-12-18)20(2,3)4/h5-12H,13,21H2,1-4H3,(H,23,24)/b22-14+/f/h23H
InChIKey:
InChIKey=VMSFDWIXRQUQIQ-MAVAQIQTDV
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 5419581
PubChem ID 11600840