N,N'-bis(1-phenylethylideneamino)propanediamide
Molecular Formula:
C
19
H
20
N
4
O
2
InChI:
InChI=1/C19H20N4O2/c1-14(16-9-5-3-6-10-16)20-22-18(24)13-19(25)23-21-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=DLQNTDMBLUDTOS-PDJAEHLQCB
SMILES:
CC(=NNC(=O)CC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
Names:
NSC243533
N,N'-bis(1-phenylethylideneamino)propanediamide
29816-51-1
Registries:
PubChem CID 316078
PubChem ID 135326