N,N'-bis[1-(3,4-dimethylphenyl)ethylideneamino]oxamide
Molecular Formula:
C
22
H
26
N
4
O
2
InChI:
InChI=1/C22H26N4O2/c1-13-7-9-19(11-15(13)3)17(5)23-25-21(27)22(28)26-24-18(6)20-10-8-14(2)16(4)12-20/h7-12H,1-6H3,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=HXUHSQURLPQITC-SPEPDGBUCI
SMILES:
CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)C)C)C)C
Names:
N,N'-bis[1-(3,4-dimethylphenyl)ethylideneamino]oxamide
Registries:
PubChem CID 3560720
PubChem ID 4818323