N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C26H23BrN4O4
InChI: InChI=1/C26H23BrN4O4/c1-3-14-35-23-13-10-19(27)15-18(23)16-28-31-26(34)25(33)30-22-7-5-4-6-21(22)24(32)29-20-11-8-17(2)9-12-20/h3-13,15-16H,1,14H2,2H3,(H,29,32)(H,30,33)(H,31,34)/f/h29-31H
InChIKey: InChIKey=ZYKLHBPJFAVGEH-DXBWVGEPCT
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC=C
Names:
N'-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 3559537
PubChem ID 4815919
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