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N'-(cinnamylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide
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Molecular Formula:
C
24
H
20
N
4
O
3
InChI:
InChI=1/C24H20N4O3/c29-22(26-19-13-5-2-6-14-19)20-15-7-8-16-21(20)27-23(30)24(31)28-25-17-9-12-18-10-3-1-4-11-18/h1-17H,(H,26,29)(H,27,30)(H,28,31)/b12-9+,25-17+/f/h26-28H
InChIKey:
InChIKey=DVJYAVJOGKPFKM-WAXAPVAFDB
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
N'-(cinnamylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
ChemSpider:
InChIKey=DVJYAVJOGKPFKM-WAXAPVAFDB
PubChem CID 9611914
PubChem ID 11593545
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