(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-14(13-19(23)22-17-7-5-16(20)6-8-17)21-12-11-15-3-9-18(24-2)10-4-15/h3-10,13,21H,11-12H2,1-2H3,(H,22,23)/b14-13+/f/h22H
InChIKey:
InChIKey=NZZYPVAGPDYCQG-CYGBKREYDF
SMILES:
CC(=CC(=O)NC1=CC=C(C=C1)Cl)NCCC2=CC=C(C=C2)OC
Names:
(E)-N-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-enamide
Registries:
PubChem CID 6389109
PubChem ID 11609980