methyl 2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
20
H
21
NO
4
InChI:
InChI=1/C20H21NO4/c1-3-14-25-16-11-8-15(9-12-16)10-13-19(22)21-18-7-5-4-6-17(18)20(23)24-2/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-10+/f/h21H
InChIKey:
InChIKey=PNMVRNUKYQDHMR-UNPMNGOZDK
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC
Names:
methyl 2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1568627
PubChem ID 3242155