N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-propanediamide
Molecular Formula:
C21H23N3O3
InChI: InChI=1/C21H23N3O3/c1-3-12-22-20(25)13-21(26)24-23-14-17-8-10-19(11-9-17)27-15-18-6-4-16(2)5-7-18/h3-11,14H,1,12-13,15H2,2H3,(H,22,25)(H,24,26)/f/h22,24H
InChIKey: InChIKey=VLSJGFMUDRCRLY-VVKINWOJCP
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NCC=C
Names:
N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-propanediamide
Registries:
PubChem CID 3545792
PubChem ID 4791742
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|