N-(1-phenylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-15(16-8-6-5-7-9-16)21-22-19(23)14-24-18-12-10-17(11-13-18)20(2,3)4/h5-13H,14H2,1-4H3,(H,22,23)/b21-15+/f/h22H
InChIKey:
InChIKey=ZVLGUDCKNWYLPF-NJIMMUGSDC
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2
Names:
N-(1-phenylethylideneamino)-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 6108451
PubChem ID 11607937
