(E)-3-(4-tert-butylphenyl)-N-[[3-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C34H40N2O2
InChI: InChI=1/C34H40N2O2/c1-33(2,3)29-16-10-25(11-17-29)14-20-31(37)35-23-27-8-7-9-28(22-27)24-36-32(38)21-15-26-12-18-30(19-13-26)34(4,5)6/h7-22H,23-24H2,1-6H3,(H,35,37)(H,36,38)/b20-14+,21-15+/f/h35-36H
InChIKey: InChIKey=ROLYGZGAXUNFJM-FDOUHWKEDE
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)CNC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[[3-[[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 6372471
PubChem ID 11603926
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