Molecular Formula: C27H27N3O2
InChIKey: InChIKey=TXHJSMNGSBYYJH-XYULLFFJCP
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)C
Names:
N-(3,4-dimethylphenyl)-N'-(1,3-diphenylprop-2-enylideneamino)butanediamide
Registries:
PubChem CID 4479396
PubChem ID 6600765