methyl (E)-3-(4-chlorophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate
Molecular Formula:
C
21
H
22
ClNO
3
InChI:
InChI=1/C21H22ClNO3/c1-21(2,3)16-9-7-15(8-10-16)19(24)23-18(20(25)26-4)13-14-5-11-17(22)12-6-14/h5-13H,1-4H3,(H,23,24)/b18-13+/f/h23H
InChIKey:
InChIKey=IADSDLLYTRYOJW-AZTPIRPSDS
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OC
Names:
methyl (E)-3-(4-chlorophenyl)-2-[(4-tert-butylbenzoyl)amino]prop-2-enoate
Registries:
PubChem CID 6392942
PubChem ID 11611198