(E)-3-(4-nitrophenyl)-N-[[3-[[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
26
H
22
N
4
O
6
InChI:
InChI=1/C26H22N4O6/c31-25(14-8-19-4-10-23(11-5-19)29(33)34)27-17-21-2-1-3-22(16-21)18-28-26(32)15-9-20-6-12-24(13-7-20)30(35)36/h1-16H,17-18H2,(H,27,31)(H,28,32)/b14-8+,15-9+/f/h27-28H
InChIKey:
InChIKey=RTIFPIGBODROPS-ANMDEDNBDX
SMILES:
C1=CC(=CC(=C1)CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-[[3-[[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 6279344
PubChem ID 11586366
