(E)-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-4-phenyl-but-3-enoic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(C=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c21-18(22)16(12-11-14-7-3-1-4-8-14)20-17(19(23)24)13-15-9-5-2-6-10-15/h1-12,16-17,20H,13H2,(H,21,22)(H,23,24)/b12-11+