(E)-3-phenyl-N-[2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3H-benzoimidazol-5-yl]prop-2-enamide
Molecular Formula:
C
31
H
24
N
4
O
2
InChI:
InChI=1/C31H24N4O2/c36-29(19-11-22-7-3-1-4-8-22)32-25-15-13-24(14-16-25)31-34-27-18-17-26(21-28(27)35-31)33-30(37)20-12-23-9-5-2-6-10-23/h1-21H,(H,32,36)(H,33,37)(H,34,35)/b19-11+,20-12+/f/h32-33,35H
InChIKey:
InChIKey=NKDCOFBHGMELTM-XCEHMCNODS
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C=CC5=CC=CC=C5
Names:
(E)-3-phenyl-N-[2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-3H-benzoimidazol-5-yl]prop-2-enamide
Registries:
PubChem CID 2261283
PubChem ID 3301795
