N-[1-[4-[[2-benzamido-3-(2-furyl)prop-2-enoyl]amino]butylcarbamoyl]-2-(2-furyl)ethenyl]benzamide
Molecular Formula:
C32H30N4O6
InChI: InChI=1/C32H30N4O6/c37-29(23-11-3-1-4-12-23)35-27(21-25-15-9-19-41-25)31(39)33-17-7-8-18-34-32(40)28(22-26-16-10-20-42-26)36-30(38)24-13-5-2-6-14-24/h1-6,9-16,19-22H,7-8,17-18H2,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/f/h33-36H
InChIKey: InChIKey=SDJDXOQCWGAFCL-NVQIFQBICZ
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCCNC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[4-[[2-benzamido-3-(2-furyl)prop-2-enoyl]amino]butylcarbamoyl]-2-(2-furyl)ethenyl]benzamide
Registries:
PubChem CID 4100199
PubChem ID 6022218
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