(E)-2-acetamido-N-[2-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C26H30N4O6
InChI: InChI=1/C26H30N4O6/c1-17(31)29-23(15-19-5-9-21(35-3)10-6-19)25(33)27-13-14-28-26(34)24(30-18(2)32)16-20-7-11-22(36-4)12-8-20/h5-12,15-16H,13-14H2,1-4H3,(H,27,33)(H,28,34)(H,29,31)(H,30,32)/b23-15+,24-16+/f/h27-30H
InChIKey: InChIKey=OLEBBVULPJDQLV-YOXKRVCBDM
SMILES: CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NCCNC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C
Names:
(E)-2-acetamido-N-[2-[[(E)-2-acetamido-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6389141
PubChem ID 11609996
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