N-[1-[[1-(4-phenylphenyl)prop-1-enylamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Molecular Formula:
C
29
H
25
N
3
O
2
S
InChI:
InChI=1/C29H25N3O2S/c1-2-26(23-17-15-22(16-18-23)21-10-5-3-6-11-21)31-32-29(34)27(20-25-14-9-19-35-25)30-28(33)24-12-7-4-8-13-24/h2-20,31H,1H3,(H,30,33)(H,32,34)/f/h30,32H
InChIKey:
InChIKey=JJBLHFHQGWZNKM-MTTPVDACCL
SMILES:
CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4
Names:
N-[1-[[1-(4-phenylphenyl)prop-1-enylamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 4141704
PubChem ID 6078031
