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

Systemtic Name: (E)-2-[oxidanyl-(phenylmethyl)amino]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-[benzyl(hydroxy)amino]-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[hydroxy-(phenylmethyl)amino]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[benzyl(hydroxy)amino]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-[benzyl(hydroxy)amino]-4-phenyl-but-3-enoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-17(20)16(12-11-14-7-3-1-4-8-14)18(21)13-15-9-5-2-6-10-15/h1-12,16,21H,13H2,(H,19,20)/b12-11+