4-[[(Z)-3-(furan-2-yl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(furan-2-yl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(2-furyl)-2-[(2-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-3-(2-furanyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(furan-2-yl)-2-[(2-methylbenzoyl)amino]prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(2-furyl)-2-(o-toluoylamino)acryloyl]amino]benzoate Formula: C22H17N2O5- MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-14-5-2-3-7-18(14)20(25)24-19(13-17-6-4-12-29-17)21(26)23-16-10-8-15(9-11-16)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)/p-1/b19-13-