3-[[(E)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
30
H
23
ClN
2
O
5
InChI:
InChI=1/C30H23ClN2O5/c1-2-37-27-15-19(13-23(17-32)29(34)33-24-11-6-9-21(16-24)30(35)36)14-26(31)28(27)38-18-22-10-5-8-20-7-3-4-12-25(20)22/h3-16H,2,18H2,1H3,(H,33,34)(H,35,36)/b23-13+/f/h33,35H
InChIKey:
InChIKey=YRUHXPNWSFXYOH-OONNLTHBDC
SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)O)Cl)OCC3=CC=CC4=CC=CC=C43
Names:
3-[[(E)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2378858
PubChem ID 11556806
