N-[2-methyl-4-[3-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
32
H
26
N
4
O
6
InChI:
InChI=1/C32H26N4O6/c1-21-17-25(11-13-29(21)33-31(37)15-9-23-5-3-7-27(19-23)35(39)40)26-12-14-30(22(2)18-26)34-32(38)16-10-24-6-4-8-28(20-24)36(41)42/h3-20H,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=MKAORZXUXIWRTE-UBXIPSODCH
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[2-methyl-4-[3-methyl-4-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]phenyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4125065
PubChem ID 6055703
