2-[[(E)-1-oxidanyl-4-phenyl-but-3-en-2-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(E)-1-oxidanyl-4-phenyl-but-3-en-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(E)-1-(hydroxymethyl)-3-phenyl-allyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(E)-1-hydroxy-4-phenylbut-3-en-2-yl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(E)-1-hydroxy-4-phenylbut-3-en-2-yl]amino]-2-phenylacetic acid Traditional Name: 2-[[(E)-1-methylol-3-phenyl-allyl]amino]-2-phenyl-acetic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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