1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate
Molecular Formula:
C
24
H
20
N
2
O
6
InChI:
InChI=1/C24H20N2O6/c1-17(31-23(27)15-10-18-6-5-7-20(16-18)26(29)30)24(28)25-19-11-13-22(14-12-19)32-21-8-3-2-4-9-21/h2-17H,1H3,(H,25,28)/b15-10+/f/h25H
InChIKey:
InChIKey=UTLBBWPNCLTZTI-VQOLQJDNDV
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-3-(3-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6263330
PubChem ID 11580323
