Molecular Formula: C18H18N2O3
InChIKey: InChIKey=MMCARCGRRQSVMS-QARFTZKXDZ
SMILES: COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
4-methoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9609990
PubChem ID 11588901