(E)-3-[4-[(2-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)11-15-8-9-19(20(12-15)26-2)27-14-16-6-4-5-7-18(16)22/h3-9,11-12H,1,10,14H2,2H3,(H,24,25)/b17-11+/f/h24H
InChIKey:
InChIKey=FSIBKHNARUCHTE-SARUCMEODM
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CC=C2Cl
Names:
(E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide
Registries:
PubChem CID 1582033
PubChem ID 3245693