3-[[(E)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-2-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-(furan-2-carbonylamino)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-(2-furoylamino)-3-(4-methoxyphenyl)acryloyl]amino]benzoate Formula: C22H17N2O6- MolecularWeight: 405.38018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)[O-])/NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H18N2O6/c1-29-17-9-7-14(8-10-17)12-18(24-21(26)19-6-3-11-30-19)20(25)23-16-5-2-4-15(13-16)22(27)28/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1/b18-12+