(E)-3-(4-tert-butylphenyl)-N-[2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
Molecular Formula:
C28H36N2O2
InChI: InChI=1/C28H36N2O2/c1-27(2,3)23-13-7-21(8-14-23)11-17-25(31)29-19-20-30-26(32)18-12-22-9-15-24(16-10-22)28(4,5)6/h7-18H,19-20H2,1-6H3,(H,29,31)(H,30,32)/b17-11+,18-12+/f/h29-30H
InChIKey: InChIKey=YHHCYQDKKMIECV-CWUSURQNDG
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
Registries:
PubChem CID 6391362
PubChem ID 11610719
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