Molecular Formula: C22H28N2O4
InChIKey: InChIKey=HYVDCHCTGHGIJM-LQFNOIFHCL
SMILES: CCCOC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OCCC
Names:
N-[(2,4-dipropoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-acetamide
Registries:
PubChem CID 4090024
PubChem ID 6008783