Molecular Formula: C17H17NO4
InChIKey: InChIKey=GLSDSCPNKMCDES-QBFSEMIEBF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC
Names:
ethyl 4-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoate
Registries:
PubChem CID 5337809
PubChem ID 3302930