(E)-2-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-[2-(1,3-dihydroisoindol-2-yl)-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-(2-isoindolin-2-yl-2-oxo-ethyl)-4-phenyl-but-3-enoic acid CAS Name: (E)-2-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-[2-(1,3-dihydroisoindol-2-yl)-2-oxoethyl]-4-phenylbut-3-enoic acid Traditional Name: (E)-2-(2-isoindolin-2-yl-2-keto-ethyl)-4-phenyl-but-3-enoic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)CC(C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)CC(/C=C/C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H19NO3/c22-19(21-13-17-8-4-5-9-18(17)14-21)12-16(20(23)24)11-10-15-6-2-1-3-7-15/h1-11,16H,12-14H2,(H,23,24)/b11-10+