2-bromo-N-[1-[[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
26
H
26
BrN
3
O
4
InChI:
InChI=1/C26H26BrN3O4/c1-3-33-24-15-20(13-14-23(24)34-17-19-9-5-4-6-10-19)16-28-30-25(31)18(2)29-26(32)21-11-7-8-12-22(21)27/h4-16,18H,3,17H2,1-2H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=HNYYUMFAHCOTTN-CYSPOYASCJ
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC3=CC=CC=C3
Names:
2-bromo-N-[1-[[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 3561942
PubChem ID 4820791