3-(4-propan-2-ylphenyl)-N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]butyl]prop-2-enamide
Molecular Formula:
C
28
H
36
N
2
O
2
InChI:
InChI=1/C28H36N2O2/c1-21(2)25-13-7-23(8-14-25)11-17-27(31)29-19-5-6-20-30-28(32)18-12-24-9-15-26(16-10-24)22(3)4/h7-18,21-22H,5-6,19-20H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=CCSYKAOVSFNGDZ-CYSPOYASCZ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCCCNC(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
3-(4-propan-2-ylphenyl)-N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]butyl]prop-2-enamide
Registries:
PubChem CID 3106535
PubChem ID 4823895
