2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-12-8-13(2)18(14(3)9-12)20-10-15-4-6-16(7-5-15)22-11-17(19)21/h4-10H,11H2,1-3H3,(H2,19,21)/b20-10+/f/h19H2
InChIKey:
InChIKey=UCHRTYNLRCIVMO-ZRXBMMSKDR
SMILES:
CC1=CC(=C(C(=C1)C)N=CC2=CC=C(C=C2)OCC(=O)N)C
Names:
2-[4-[(2,4,6-trimethylphenyl)iminomethyl]phenoxy]acetamide
Registries:
PubChem CID 1227595
PubChem ID 11541497