N-(4-nitrophenyl)-N'-(1-phenylethylideneamino)butanediamide
Molecular Formula:
C
18
H
18
N
4
O
4
InChI:
InChI=1/C18H18N4O4/c1-13(14-5-3-2-4-6-14)20-21-18(24)12-11-17(23)19-15-7-9-16(10-8-15)22(25)26/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)/f/h19,21H
InChIKey:
InChIKey=HYXBHTJXSCGDPQ-PXPUHDKACD
SMILES:
CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2
Names:
N-(4-nitrophenyl)-N'-(1-phenylethylideneamino)butanediamide
Registries:
PubChem CID 4144220
PubChem ID 6081361
