3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoic acid

Systemtic Name: 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoic acid Openeye Name: 3-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]propanoic acid CAS Name: 3-[[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid IUPAC Name: 3-[[(E)-2-benzamido-3-phenylprop-2-enoyl]amino]propanoic acid Traditional Name: 3-[[(E)-2-benzamido-3-phenyl-acryloyl]amino]propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCC(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NCCC(=O)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c22-17(23)11-12-20-19(25)16(13-14-7-3-1-4-8-14)21-18(24)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,25)(H,21,24)(H,22,23)/b16-13+