2-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-(2-furoylamino)-3-(4-methoxyphenyl)acryloyl]amino]acetate Formula: C17H15N2O6- MolecularWeight: 343.3108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC(=O)[O-])NC(=O)C2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCC(=O)[O-])\NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N2O6/c1-24-12-6-4-11(5-7-12)9-13(16(22)18-10-15(20)21)19-17(23)14-3-2-8-25-14/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)/p-1/b13-9-