methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate

Molecular Formula: C₁₈H₁₇NO₃

InChI: InChI=1/C18H17NO3/c1-13-7-9-14(10-8-13)11-12-17(20)19-16-6-4-3-5-15(16)18(21)22-2/h3-12H,1-2H3,(H,19,20)/b12-11+/f/h19H

InChIKey: InChIKey=WJVGSPWPZGLTSK-OMMPYZENDU
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC

Names:
    methyl 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 759732
    PubChem ID 8205791