Molecular Formula: C23H19N3O2
InChIKey: InChIKey=KRIVMLRKXGJHTE-HYYQVNHTBP
SMILES: COC1=CC=C(C=C1)C=NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
Names:
(3E)-1-benzyl-3-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]indol-2-one
Registries:
PubChem CID 9608556
PubChem ID 11585094