N-[4-[[3-(4-methylphenyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C19H19N3O3


InChI: InChI=1/C19H19N3O3/c1-13-3-5-15(6-4-13)7-12-18(24)21-22-19(25)16-8-10-17(11-9-16)20-14(2)23/h3-12H,1-2H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=VVKXGEYSZICPBB-BSJJUNIUCC
SMILES: CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[4-[[3-(4-methylphenyl)prop-2-enoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 917691
    PubChem ID 6595080