Molecular Formula: C17H17NO4
InChIKey: InChIKey=BTPXGUMHKSAYMF-VAWYXSNFBC
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)OC
Names:
ethyl 4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzoate
Registries:
PubChem CID 5378538
PubChem ID 3302892