1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-(4-nitrophenyl)prop-2-enoate

Molecular Formula: C20H19N3O6


InChI: InChI=1/C20H19N3O6/c1-13(20(26)22-17-8-6-16(7-9-17)21-14(2)24)29-19(25)12-5-15-3-10-18(11-4-15)23(27)28/h3-13H,1-2H3,(H,21,24)(H,22,26)/b12-5+/f/h21-22H

InChIKey: InChIKey=QCLVVEIZBHHQAA-YIXZDGGSDO
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    1-[(4-acetamidophenyl)carbamoyl]ethyl (E)-3-(4-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 6270730
    PubChem ID 11583509