2-anilino-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Molecular Formula: C₁₈H₁₉N₃O

InChI: InChI=1/C18H19N3O/c1-15(12-16-8-4-2-5-9-16)13-20-21-18(22)14-19-17-10-6-3-7-11-17/h2-13,19H,14H2,1H3,(H,21,22)/b15-12+,20-13+/f/h21H

InChIKey: InChIKey=LPGJTINXFSCYDS-OEVYLPBIDE
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=CC=CC=C2

Names:
    2-anilino-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide

Registries:
    PubChem CID 9613975
    PubChem ID 11605404