methyl 2-[[3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Molecular Formula:
C
27
H
23
ClN
2
O
5
InChI:
InChI=1/C27H23ClN2O5/c1-3-34-25-15-19(10-13-24(25)35-17-18-8-11-21(28)12-9-18)14-20(16-29)26(31)30-23-7-5-4-6-22(23)27(32)33-2/h4-15H,3,17H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=LWHGTGJTZRMWGT-SREBMQDQCM
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=C(C=C3)Cl
Names:
methyl 2-[[3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4102423
PubChem ID 6025184