2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide
Molecular Formula:
C
21
H
26
N
2
O
4
InChI:
InChI=1/C21H26N2O4/c1-5-25-19-10-8-17(12-20(19)26-6-2)13-22-27-14-21(24)23-18-9-7-15(3)16(4)11-18/h7-13H,5-6,14H2,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=NWKLEMHJPORJDR-MPIMZMORCB
SMILES:
CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)C)OCC
Names:
2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(3,4-dimethylphenyl)acetamide
Registries:
PubChem CID 3576660
PubChem ID 4848541