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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

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