(E)-1-benzoimidazol-1-yl-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
16
H
12
N
2
O
InChI:
InChI=1/C16H12N2O/c19-16(11-10-13-6-2-1-3-7-13)18-12-17-14-8-4-5-9-15(14)18/h1-12H/b11-10+
InChIKey:
InChIKey=SHUWQFLKYAKUGO-ZHACJKMWBM
SMILES:
C1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32
Names:
(E)-1-benzoimidazol-1-yl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5720208
PubChem ID 3320318
