Molecular Formula: C20H22N2O3
InChIKey: InChIKey=YBICWEYHFIQRRT-QWOVJGMICR
SMILES: CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=CC=C2CC=C
Names:
N-[(2-ethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 757929
PubChem ID 6049584