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

Systemtic Name: 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 3,5-bis[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3,5-bis[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3,5-bis[[(E)-3-phenylacryloyl]amino]benzoate Formula: C25H19N2O4- MolecularWeight: 411.42936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC(=C2)C(=O)[O-])NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H20N2O4/c28-23(13-11-18-7-3-1-4-8-18)26-21-15-20(25(30)31)16-22(17-21)27-24(29)14-12-19-9-5-2-6-10-19/h1-17H,(H,26,28)(H,27,29)(H,30,31)/p-1/b13-11+,14-12+