(Z)-2-benzoyl-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile

Molecular Formula: C18H12N2O3


InChI: InChI=1/C18H12N2O3/c19-9-14(17(21)12-4-2-1-3-5-12)10-20-15-7-6-13-11-23-18(22)16(13)8-15/h1-8,10,20H,11H2/b14-10+

InChIKey: InChIKey=CMZXZZLJPAZHJE-GXDHUFHOBN
SMILES: C1C2=C(C=C(C=C2)NC=C(C#N)C(=O)C3=CC=CC=C3)C(=O)O1

Names:
    (Z)-2-benzoyl-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2822411
    PubChem ID 3282697