(E)-3-(4-propan-2-ylphenyl)-N-[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide
Molecular Formula:
C30H38N2O2
InChI: InChI=1/C30H38N2O2/c1-21(2)25-11-5-23(6-12-25)9-19-29(33)31-27-15-17-28(18-16-27)32-30(34)20-10-24-7-13-26(14-8-24)22(3)4/h5-14,19-22,27-28H,15-18H2,1-4H3,(H,31,33)(H,32,34)/b19-9+,20-10+/f/h31-32H
InChIKey: InChIKey=SDZYKUWFDKZIJJ-SPHXQULKDX
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 6277004
PubChem ID 11585598
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