N-(2-furylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide
Molecular Formula:
C
28
H
24
N
2
O
4
InChI:
InChI=1/C28H24N2O4/c1-33-22-15-13-20(14-16-22)18-25(21-8-3-2-4-9-21)28(32)30-26-12-6-5-11-24(26)27(31)29-19-23-10-7-17-34-23/h2-18H,19H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=PXTUPNWGXQVHCD-CYSPOYASCB
SMILES:
COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4
Names:
N-(2-furylmethyl)-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 3559056
PubChem ID 4814999