Molecular Formula: C18H18N2O3
InChIKey: InChIKey=HSTODEZSGYYFIE-QARFTZKXDS
SMILES: COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C
Names:
4-methoxy-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9612295
PubChem ID 11594573