N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c1-14(12-16-6-4-3-5-7-16)13-19-17-8-10-18(11-9-17)20-15(2)21/h3-13H,1-2H3,(H,20,21)/b14-12+,19-13+/f/h20H

InChIKey: InChIKey=SBMQJLUVTJPDHC-DNBDACRZDB
SMILES: CC(=CC1=CC=CC=C1)C=NC2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]phenyl]acetamide

Registries:
    ChemSpider: InChIKey=SBMQJLUVTJPDHC-DNBDACRZDB
    PubChem CID 6339186
    PubChem ID 11600673