(E)-3-(4-tert-butylphenyl)-N-[2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Molecular Formula:
C
32
H
36
N
2
O
2
InChI:
InChI=1/C32H36N2O2/c1-31(2,3)25-17-11-23(12-18-25)15-21-29(35)33-27-9-7-8-10-28(27)34-30(36)22-16-24-13-19-26(20-14-24)32(4,5)6/h7-22H,1-6H3,(H,33,35)(H,34,36)/b21-15+,22-16+/f/h33-34H
InChIKey:
InChIKey=UGQJIFVFABGEPX-NUROOFOJDD
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C(C)(C)C
Names:
(E)-3-(4-tert-butylphenyl)-N-[2-[[(E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]prop-2-enamide
Registries:
PubChem CID 6292690
PubChem ID 11591016
