N-[1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-14(2)17-9-11-19(12-10-17)24-13-20(23)22-21-16(4)18-7-5-15(3)6-8-18/h5-12,14H,13H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=XJJUBBZCTKZRNR-QWOVJGMICU
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)C)C
Names:
N-[1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 927152
PubChem ID 6622242