2-[[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4-methoxy-benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-methoxyphenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methoxybenzoyl]amino]benzoate Traditional Name: 2-[[3-[[(E)-3-(2-furyl)acryloyl]amino]-4-methoxy-benzoyl]amino]benzoate Formula: C22H17N2O6- MolecularWeight: 405.38018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H18N2O6/c1-29-19-10-8-14(21(26)24-17-7-3-2-6-16(17)22(27)28)13-18(19)23-20(25)11-9-15-5-4-12-30-15/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1/b11-9+