Molecular Formula: C22H28N2O
InChIKey: InChIKey=OVAZLWZUJJDABM-CCEZHUSRBN
SMILES: CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)C=CC2=CC=CC=C2
Names:
(E)-N-(3-dimethylaminopropyl)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6433711
PubChem ID 11620583