2-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: 2-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 2-hydroxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 2-hydroxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-hydroxy-5-[[(E)-3-phenylacryloyl]amino]benzoate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-14-8-7-12(10-13(14)16(20)21)17-15(19)9-6-11-4-2-1-3-5-11/h1-10,18H,(H,17,19)(H,20,21)/p-1/b9-6+