2-cyano-N-[1-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]ethylideneamino]acetamide

Molecular Formula: C19H20N4O3


InChI: InChI=1/C19H20N4O3/c1-12(21-22-17(24)10-11-20)13-6-8-14(9-7-13)23-18(25)15-4-2-3-5-16(15)19(23)26/h6-9,15-16H,2-5,10H2,1H3,(H,22,24)/f/h22H

InChIKey: InChIKey=QZWJELMLSRFEPV-QWOVJGMICV
SMILES: CC(=NNC(=O)CC#N)C1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=O

Names:
    2-cyano-N-[1-[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]ethylideneamino]acetamide

Registries:
    PubChem CID 3581482
    PubChem ID 4857391