N,N'-bis[1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
Molecular Formula:
C
22
H
26
N
4
O
6
InChI:
InChI=1/C22H26N4O6/c1-13(15-7-9-17(29-3)19(11-15)31-5)23-25-21(27)22(28)26-24-14(2)16-8-10-18(30-4)20(12-16)32-6/h7-12H,1-6H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=WJDFUYYXAZRIOX-SPEPDGBUCY
SMILES:
CC(=NNC(=O)C(=O)NN=C(C)C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC
Names:
N,N'-bis[1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide
Registries:
PubChem CID 4455403
PubChem ID 6567853