(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide
Molecular Formula:
C
21
H
19
ClN
2
O
3
InChI:
InChI=1/C21H19ClN2O3/c1-3-10-24-21(25)17(13-23)11-16-6-9-19(20(12-16)26-2)27-14-15-4-7-18(22)8-5-15/h3-9,11-12H,1,10,14H2,2H3,(H,24,25)/b17-11+/f/h24H
InChIKey:
InChIKey=ASZGODAZYBINOA-SARUCMEODQ
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=C(C=C2)Cl
Names:
(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1582036
PubChem ID 3245694