2-(2-amino-3-prop-2-enyl-benzoimidazol-1-yl)-1-(4-phenylphenyl)ethanone
Molecular Formula:
C
24
H
22
N
3
O
+
InChI:
InChI=1/C24H21N3O/c1-2-16-26-21-10-6-7-11-22(21)27(24(26)25)17-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,25H,1,16-17H2/p+1/fC24H22N3O/h25H/q+1
InChIKey:
InChIKey=MWWDGEGMMLXFSY-XXUCOPFYCZ
SMILES:
C=CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-(2-amino-3-prop-2-enyl-benzoimidazol-1-yl)-1-(4-phenylphenyl)ethanone
Registries:
PubChem CID 4126892
PubChem ID 6058098