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

Systemtic Name: (E)-2-[(2-oxidanyl-1-phenyl-ethyl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[(2-hydroxy-1-phenylethyl)amino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[(2-hydroxy-1-phenylethyl)amino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[(2-hydroxy-1-phenyl-ethyl)amino]-4-phenyl-but-3-enoic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-13-17(15-9-5-2-6-10-15)19-16(18(21)22)12-11-14-7-3-1-4-8-14/h1-12,16-17,19-20H,13H2,(H,21,22)/b12-11+