4-[1-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzoic acid

Systemtic Name: 4-[1-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzoic acid Openeye Name: 4-[1-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzoic acid CAS Name: 4-[1-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]benzoic acid IUPAC Name: 4-[1-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]benzoic acid Traditional Name: 4-[1-hydroxy-2-[[(E)-3-phenylacryloyl]amino]ethyl]benzoic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)C(=O)O)O

InChI

InChI=1S/C18H17NO4/c20-16(14-7-9-15(10-8-14)18(22)23)12-19-17(21)11-6-13-4-2-1-3-5-13/h1-11,16,20H,12H2,(H,19,21)(H,22,23)/b11-6+