2-[(2-methylphenyl)amino]-N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]acetamide

Molecular Formula: C₂₀H₂₀N₄O₂

InChI: InChI=1/C20H20N4O2/c1-3-12-24-17-11-7-5-9-15(17)19(20(24)26)23-22-18(25)13-21-16-10-6-4-8-14(16)2/h3-11,21H,1,12-13H2,2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=LJGUIEQUPVAWOC-QWOVJGMICZ
SMILES: CC1=CC=CC=C1NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C

Names:
    2-[(2-methylphenyl)amino]-N-[(2-oxo-1-prop-2-enyl-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 6795392
    PubChem ID 4812689