N,N'-diphenylbutane-2,3-diimine
Molecular Formula:
C
16
H
16
N
2
InChI:
InChI=1/C16H16N2/c1-13(17-15-9-5-3-6-10-15)14(2)18-16-11-7-4-8-12-16/h3-12H,1-2H3/b17-13+,18-14+
InChIKey:
InChIKey=KLYTUKWIWXAUFO-HBKJEHTGBB
SMILES:
CC(=NC1=CC=CC=C1)C(=NC2=CC=CC=C2)C
Names:
Benzenamine, N,N'- (1,2-dimethyl-1,2-ethanediylidene)bis-
NSC4716
N,N'-diphenylbutane-2,3-diimine
5393-49-7
Registries:
PubChem CID 221034
PubChem ID 70959