methyl 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
21
H
23
NO
5
InChI:
InChI=1/C21H23NO5/c1-4-26-18-12-10-15(14-19(18)27-5-2)11-13-20(23)22-17-9-7-6-8-16(17)21(24)25-3/h6-14H,4-5H2,1-3H3,(H,22,23)/b13-11+/f/h22H
InChIKey:
InChIKey=BJDRSQVKJXKPNR-PBJVHNHHDK
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OCC
Names:
methyl 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1178438
PubChem ID 3246174