(E)-3-(4-tert-butylphenyl)-N-[6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
Molecular Formula:
C32H44N2O2
InChI: InChI=1/C32H44N2O2/c1-31(2,3)27-17-11-25(12-18-27)15-21-29(35)33-23-9-7-8-10-24-34-30(36)22-16-26-13-19-28(20-14-26)32(4,5)6/h11-22H,7-10,23-24H2,1-6H3,(H,33,35)(H,34,36)/b21-15+,22-16+/f/h33-34H
InChIKey: InChIKey=IBKKRIXMWMAGJK-NUROOFOJDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[6-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
Registries:
PubChem CID 6380947
PubChem ID 11606975
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