N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
18
H
20
N
2
O
4
InChI:
InChI=1/C18H20N2O4/c1-13-5-4-6-15(9-13)24-12-18(21)20-19-11-14-7-8-16(22-2)17(10-14)23-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=UBAPMBVNTQDXCR-TUXCJRKWDD
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 6870863
PubChem ID 3294107