N-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
3
InChI:
InChI=1/C19H22N2O3/c1-14-7-8-19(11-15(14)2)24-10-9-23-18-6-4-5-17(12-18)13-20-21-16(3)22/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YNCMIHWQWANPFO-PKSOQXRJCS
SMILES:
CC1=C(C=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)C)C
Names:
N-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4099972
PubChem ID 6021950
