ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
28
H
25
BrN
2
O
6
InChI:
InChI=1/C28H25BrN2O6/c1-3-36-27(34)19-7-13-22(14-8-19)30-25(32)24(17-18-5-11-21(29)12-6-18)26(33)31-23-15-9-20(10-16-23)28(35)37-4-2/h5-17H,3-4H2,1-2H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=RXWTVQLSNALUHH-PUXXYCQMCD
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[[3-(4-bromophenyl)-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4134268
PubChem ID 6068043