Molecular Formula: C23H23N3O2
InChIKey: InChIKey=CPEBVZLYCVSWDY-JONMRYQXDD
SMILES: CC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
2-[(2-methylphenyl)amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609506
PubChem ID 11587858