prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate
Molecular Formula:
C
20
H
18
ClNO
4
InChI:
InChI=1/C20H18ClNO4/c1-3-12-26-20(24)17(13-14-8-10-15(21)11-9-14)22-19(23)16-6-4-5-7-18(16)25-2/h3-11,13H,1,12H2,2H3,(H,22,23)/b17-13+/f/h22H
InChIKey:
InChIKey=OPRLDBUGFDVTHC-NEQBMGASDY
SMILES:
COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC=C
Names:
prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate
Registries:
PubChem CID 6269308
PubChem ID 11582922