3-phenyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-phenyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-phenyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]propanoic acid CAS Name: 2-[[oxo-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]propanoic acid Traditional Name: 3-phenyl-2-[[2-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]propionic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O4/c28-23(16-15-18-9-3-1-4-10-18)26-21-14-8-7-13-20(21)24(29)27-22(25(30)31)17-19-11-5-2-6-12-19/h1-16,22H,17H2,(H,26,28)(H,27,29)(H,30,31)/b16-15+