(E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-diethoxyphenyl)prop-2-enoic acid

Molecular Formula: C₂₀H₂₀ClNO₅

InChI: InChI=1/C20H20ClNO5/c1-3-26-17-10-5-13(12-18(17)27-4-2)11-16(20(24)25)22-19(23)14-6-8-15(21)9-7-14/h5-12H,3-4H2,1-2H3,(H,22,23)(H,24,25)/b16-11+/f/h22,24H

InChIKey: InChIKey=WDKIIIGXBOOQCB-UFGGWNHADF
SMILES: CCOC1=C(C=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl)OCC

Names:
    (E)-2-[(4-chlorobenzoyl)amino]-3-(3,4-diethoxyphenyl)prop-2-enoic acid

Registries:
    PubChem CID 6297601
    PubChem ID 11592798