(E)-N-(1H-benzoimidazol-2-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
16
H
13
N
3
O
InChI:
InChI=1/C16H13N3O/c20-15(11-10-12-6-2-1-3-7-12)19-16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H2,17,18,19,20)/b11-10+/f/h17,19H
InChIKey:
InChIKey=CGNBLYKCMQRGQO-VQWLKBOJDA
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2
Names:
(E)-N-(1H-benzoimidazol-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 2163488
PubChem ID 11553474