Molecular Formula: C18H22N4O2
InChIKey: InChIKey=QCTAFOJNPFSEEL-XBTAAFKLCB
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2CC2)C3CC3
Names:
N,N'-bis(1-cyclopropylethylideneamino)benzene-1,4-dicarboxamide
Registries:
PubChem CID 4451535
PubChem ID 6562747