N,N'-bis[(phenyl-pyridin-3-yl-methylidene)amino]butanediamide
Molecular Formula:
C
28
H
24
N
6
O
2
InChI:
InChI=1/C28H24N6O2/c35-25(31-33-27(21-9-3-1-4-10-21)23-13-7-17-29-19-23)15-16-26(36)32-34-28(22-11-5-2-6-12-22)24-14-8-18-30-20-24/h1-14,17-20H,15-16H2,(H,31,35)(H,32,36)/b33-27+,34-28+/f/h31-32H
InChIKey:
InChIKey=ULOKERRNQIGBII-HPXQTQHZDZ
SMILES:
C1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3)C4=CN=CC=C4
Names:
N,N'-bis[(phenyl-pyridin-3-yl-methylidene)amino]butanediamide
Registries:
PubChem CID 9605310
PubChem ID 11578226
