3,4,5-trimethoxy-N-[(4-propoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
20
H
24
N
2
O
5
InChI:
InChI=1/C20H24N2O5/c1-5-10-27-16-8-6-14(7-9-16)13-21-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h6-9,11-13H,5,10H2,1-4H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=YXTNJTRIHFIOAE-SIGOKFDODK
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[(4-propoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 5857196
PubChem ID 11603535