2-(2,6-dimethylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-14(2)18-10-8-17(9-11-18)12-21-22-19(23)13-24-20-15(3)6-5-7-16(20)4/h5-12,14H,13H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PADSFMOBFCTZTO-QWOVJGMICJ
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C
Names:
2-(2,6-dimethylphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 909244
PubChem ID 6621234