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

Systemtic Name: 4-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[[(E)-3-(2-furyl)acryloyl]amino]benzoyl]amino]benzoate Formula: C21H15N2O5- MolecularWeight: 375.3542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-])NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c24-19(12-11-16-4-3-13-28-16)23-18-6-2-1-5-17(18)20(25)22-15-9-7-14(8-10-15)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/p-1/b12-11+