(Z)-2-(1H-benzoimidazol-2-yl)-3-[(4-phenylmethoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
23
H
18
N
4
O
InChI:
InChI=1/C23H18N4O/c24-14-18(23-26-21-8-4-5-9-22(21)27-23)15-25-19-10-12-20(13-11-19)28-16-17-6-2-1-3-7-17/h1-13,15,25H,16H2,(H,26,27)/b18-15+/f/h26H
InChIKey:
InChIKey=XCTWQXJVEUVLJN-YBUCSUCJDZ
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3
Names:
(Z)-2-(1H-benzoimidazol-2-yl)-3-[(4-phenylmethoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 1190106
PubChem ID 3240428
