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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]benzoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(11-6-12-4-2-1-3-5-12)17-14-9-7-13(8-10-14)16(19)20/h1-11H,(H,17,18)(H,19,20)/b11-6+