N-[(E)-1-[2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethylcarbamoyl]-2-(4-methoxyphenyl)ethenyl]benzamide
Molecular Formula:
C36H34N4O6
InChI: InChI=1/C36H34N4O6/c1-45-29-17-13-25(14-18-29)23-31(39-33(41)27-9-5-3-6-10-27)35(43)37-21-22-38-36(44)32(24-26-15-19-30(46-2)20-16-26)40-34(42)28-11-7-4-8-12-28/h3-20,23-24H,21-22H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)/b31-23+,32-24+/f/h37-40H
InChIKey: InChIKey=ROZKVPFQAZBYRT-YRJAKITCDS
SMILES: COC1=CC=C(C=C1)C=C(C(=O)NCCNC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[(E)-1-[2-[[(E)-2-benzamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethylcarbamoyl]-2-(4-methoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 6392861
PubChem ID 11611171
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