(E)-N-[2-(1H-benzoimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
17
N
3
O
InChI:
InChI=1/C22H17N3O/c26-21(15-14-16-8-2-1-3-9-16)23-18-11-5-4-10-17(18)22-24-19-12-6-7-13-20(19)25-22/h1-15H,(H,23,26)(H,24,25)/b15-14+/f/h23-24H
InChIKey:
InChIKey=OIXXHSLQRFFJNA-VHHHMISEDZ
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3
Names:
(E)-N-[2-(1H-benzoimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1652086
PubChem ID 11546728