2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[(E)-3-phenylacryloyl]amino]phenoxy]acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c19-16(10-9-13-5-2-1-3-6-13)18-14-7-4-8-15(11-14)22-12-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/b10-9+