(E)-N-benzyl-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c26-22(14-13-18-8-3-1-4-9-18)25-21(16-20-12-7-15-28-20)23(27)24-17-19-10-5-2-6-11-19/h1-16H,17H2,(H,24,27)(H,25,26)/b14-13+,21-16+/f/h24-25H
InChIKey:
InChIKey=ADIMDKORFHTBMO-QSWICGLXDN
SMILES:
C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-benzyl-3-(2-furyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide
Registries:
PubChem CID 6373958
PubChem ID 11604423
