N-(1-prop-2-enylbenzoimidazol-2-yl)benzamide
Molecular Formula:
C
17
H
15
N
3
O
InChI:
InChI=1/C17H15N3O/c1-2-12-20-15-11-7-6-10-14(15)18-17(20)19-16(21)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=IMVGSZDYBWYQPU-LILDFLRNCF
SMILES:
C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3
Names:
N-(1-prop-2-enylbenzoimidazol-2-yl)benzamide
Registries:
PubChem CID 745085
PubChem ID 4827724