N,N'-bis(1-phenylethylideneamino)oxamide
Molecular Formula:
C
18
H
18
N
4
O
2
InChI:
InChI=1/C18H18N4O2/c1-13(15-9-5-3-6-10-15)19-21-17(23)18(24)22-20-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-13-,20-14-/f/h21-22H
InChIKey:
InChIKey=WZTXYSAPKCVHNM-MFKLKVAQDU
SMILES:
CC(=NNC(=O)C(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
N,N'-bis(1-phenylethylideneamino)oxamide
Registries:
PubChem CID 5337725
PubChem ID 3299949