N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide
Molecular Formula:
C25H23Br2N3O4
InChI: InChI=1/C25H23Br2N3O4/c1-2-33-23-13-18(9-12-22(23)34-16-17-7-10-19(26)11-8-17)15-28-30-25(32)14-24(31)29-21-6-4-3-5-20(21)27/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=RKRYLVVAINFWIK-CYSPOYASCT
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br
Names:
N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 3560569
PubChem ID 4818010
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