Molecular Formula: C19H17N3O3
InChIKey: InChIKey=RBKVBIYDWIUGQI-PKSOQXRJCK
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)C)C2=O
Names:
N'-[[2-(4-methylphenyl)-1,3-dioxo-isoquinolin-4-ylidene]methyl]acetohydrazide
Registries:
PubChem CID 6817162
PubChem ID 6031010