N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide

Molecular Formula: C24H22N2O3


InChI: InChI=1/C24H22N2O3/c1-17-4-3-5-19(16-17)24(28)26-21-11-9-20(10-12-21)25-23(27)15-8-18-6-13-22(29-2)14-7-18/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-8+/f/h25-26H

InChIKey: InChIKey=DJPGEZQSVXGHSS-URGLDLOPDY
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Names:
    N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide

Registries:
    PubChem CID 6272656
    PubChem ID 11584295