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

Systemtic Name: 4-[[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoyl]amino]benzoate CAS Name: 4-[[[3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoyl]amino]benzoate Traditional Name: 4-[[3-[[(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(=CC(=C1)NC(=O)C=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CO2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H16N2O5/c24-19(11-10-18-5-2-12-28-18)22-17-4-1-3-15(13-17)20(25)23-16-8-6-14(7-9-16)21(26)27/h1-13H,(H,22,24)(H,23,25)(H,26,27)/p-1/b11-10+