Molecular Formula: C18H18N4O
InChIKey: InChIKey=XNPMNIYOPLVZQW-PKSOQXRJCZ
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32
Names:
2-benzoimidazol-1-yl-N-[(4-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 760605
PubChem ID 6074235