Molecular Formula: C25H22N2O
InChIKey: InChIKey=BYYTZKZABZPZDA-YPFROXDFDH
SMILES: C1C(C1C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenyl-cyclopropane-1-carboxamide
Registries:
PubChem CID 5750906
PubChem ID 3291873