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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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