3-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-2-benzamido-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-2-benzamido-3-(2-furyl)acryloyl]amino]benzoate Formula: C21H15N2O5- MolecularWeight: 375.3542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c24-19(14-6-2-1-3-7-14)23-18(13-17-10-5-11-28-17)20(25)22-16-9-4-8-15(12-16)21(26)27/h1-13H,(H,22,25)(H,23,24)(H,26,27)/p-1/b18-13-