5-[[(E)-3-phenylprop-2-enoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[(E)-3-phenylprop-2-enoyl]amino]benzene-1,3-dicarboxylate Openeye Name: 5-[[(E)-3-phenylprop-2-enoyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[(E)-3-phenylprop-2-enoyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(E)-3-phenylacryloyl]amino]isophthalate Formula: C17H11NO5-2 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-15(7-6-11-4-2-1-3-5-11)18-14-9-12(16(20)21)8-13(10-14)17(22)23/h1-10H,(H,18,19)(H,20,21)(H,22,23)/p-2/b7-6+