Molecular Formula: C27H28N2O
InChIKey: InChIKey=KFSRZZBKEPGRED-YTICURCFDF
SMILES: CCC(=NNC(=O)C1CC1(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=CC=C4
Names:
2,2-bis(4-methylphenyl)-N-(1-phenylpropylideneamino)cyclopropane-1-carboxamide
Registries:
PubChem CID 5889079
PubChem ID 11598930