methyl 2-[[2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
28
H
26
N
2
O
5
InChI:
InChI=1/C28H26N2O5/c1-4-34-26-16-21(13-14-25(26)35-18-20-11-9-19(2)10-12-20)15-22(17-29)27(31)30-24-8-6-5-7-23(24)28(32)33-3/h5-16H,4,18H2,1-3H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=AJLARMMTOLJELC-SREBMQDQCR
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=C(C=C3)C
Names:
methyl 2-[[2-cyano-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4118173
PubChem ID 6046406
