2-[(2E)-2-[2-(4-aminophenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[2-(4-aminophenyl)-2-oxidanylidene-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2E)-2-[2-(4-aminophenyl)-2-oxo-ethylidene]-4,4-dimethyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2E)-2-[2-(4-aminophenyl)-2-oxoethylidene]-4,4-dimethyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2E)-2-[2-(4-aminophenyl)-2-oxoethylidene]-4,4-dimethylpyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2E)-2-[2-(4-aminophenyl)-2-keto-ethylidene]-4,4-dimethyl-pyrrolidino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C2=CC=C(C=C2)N)N(C1)CC(=O)O)C

Isomeric SMILES

CC1(C/C(=C\C(=O)C2=CC=C(C=C2)N)/N(C1)CC(=O)O)C

InChI

InChI=1S/C16H20N2O3/c1-16(2)8-13(18(10-16)9-15(20)21)7-14(19)11-3-5-12(17)6-4-11/h3-7H,8-10,17H2,1-2H3,(H,20,21)/b13-7+