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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-2-[(E)-3-phenylprop-2-enoyl]oxy-benzoic acid Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-2-[(E)-3-phenylprop-2-enoyl]oxy-benzoic acid CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enoxy]-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]-2-[(E)-3-phenylprop-2-enoyl]oxybenzoic acid Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]-2-[(E)-3-phenylacryloyl]oxy-benzoic acid Formula: C25H19NO5 MolecularWeight: 413.42206

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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)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)O)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H19NO5/c27-23(15-11-18-7-3-1-4-8-18)26-20-13-14-21(25(29)30)22(17-20)31-24(28)16-12-19-9-5-2-6-10-19/h1-17H,(H,26,27)(H,29,30)/b15-11+,16-12+