3-(4-nitrophenyl)-N-[4-[[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
31
H
24
N
4
O
6
InChI:
InChI=1/C31H24N4O6/c36-30(19-9-22-5-15-28(16-6-22)34(38)39)32-26-11-1-24(2-12-26)21-25-3-13-27(14-4-25)33-31(37)20-10-23-7-17-29(18-8-23)35(40)41/h1-20H,21H2,(H,32,36)(H,33,37)/f/h32-33H
InChIKey:
InChIKey=SATOYMXUBFSFIT-MJHPXVFFCI
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[4-[[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4099822
PubChem ID 6021761
