(E)-3-(4-methoxyphenyl)-N-[4-[[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Molecular Formula:
C33H42N2O4
InChI: InChI=1/C33H42N2O4/c1-38-30-17-7-24(8-18-30)11-21-32(36)34-28-13-3-26(4-14-28)23-27-5-15-29(16-6-27)35-33(37)22-12-25-9-19-31(39-2)20-10-25/h7-12,17-22,26-29H,3-6,13-16,23H2,1-2H3,(H,34,36)(H,35,37)/b21-11+,22-12+/f/h34-35H
InChIKey: InChIKey=BGKWQBWNUPBSOY-FASKRQBDDZ
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C=CC4=CC=C(C=C4)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[4-[[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]cyclohexyl]methyl]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 6394442
PubChem ID 11611549
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