N-(2-furylmethyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
Molecular Formula:
C
22
H
20
N
2
O
3
InChI:
InChI=1/C22H20N2O3/c1-16-8-10-17(11-9-16)12-13-21(25)24-20-7-3-2-6-19(20)22(26)23-15-18-5-4-14-27-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b13-12+/f/h23-24H
InChIKey:
InChIKey=YGSDRIPGCOITBF-PDVQAGLWDC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
Names:
N-(2-furylmethyl)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 6274566
PubChem ID 11585021