2-[(E)-2-phenylethenyl]-1-prop-2-enyl-benzoimidazole
Molecular Formula:
C
18
H
16
N
2
InChI:
InChI=1/C18H16N2/c1-2-14-20-17-11-7-6-10-16(17)19-18(20)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2/b13-12+
InChIKey:
InChIKey=PSJBFJFJHQWDNF-OUKQBFOZBK
SMILES:
C=CCN1C2=CC=CC=C2N=C1C=CC3=CC=CC=C3
Names:
2-[(E)-2-phenylethenyl]-1-prop-2-enyl-benzoimidazole
Registries:
PubChem CID 5345397
PubChem ID 11576375