methyl 2-[[3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Molecular Formula:
C
26
H
21
ClN
2
O
5
InChI:
InChI=1/C26H21ClN2O5/c1-32-23-12-9-18(14-24(23)34-16-17-7-10-20(27)11-8-17)13-19(15-28)25(30)29-22-6-4-3-5-21(22)26(31)33-2/h3-14H,16H2,1-2H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=WFEONLROIBZITC-PKRZOPRNCQ
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=C(C=C3)Cl
Names:
methyl 2-[[3-[3-[(4-chlorophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4108341
PubChem ID 6033148