2-[[4-[[(E)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(E)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(E)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(E)-2-[[2-furanyl(oxo)methyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[[(E)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-2-(2-furoylamino)-3-phenyl-acryloyl]amino]benzoyl]amino]acetate Formula: C23H18N3O6- MolecularWeight: 432.40552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H19N3O6/c27-20(28)14-24-21(29)16-8-10-17(11-9-16)25-22(30)18(13-15-5-2-1-3-6-15)26-23(31)19-7-4-12-32-19/h1-13H,14H2,(H,24,29)(H,25,30)(H,26,31)(H,27,28)/p-1/b18-13+