Molecular Formula: C20H20N2O3
InChIKey: InChIKey=PCGKLHRSPBKATO-XBTAAFKLCZ
SMILES: CCC(C)NC(=O)C1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3O2
Names:
N-butan-2-yl-4-[(9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Registries:
PubChem CID 4090743
PubChem ID 6009720