4-[2-(4-dimethylaminophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid

Systemtic Name: 4-[2-(4-dimethylaminophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid Openeye Name: 4-[2-(4-dimethylaminophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzoic acid CAS Name: 4-[2-(4-dimethylaminophenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzoic acid IUPAC Name: 4-[2-(4-dimethylaminophenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoic acid Traditional Name: 4-[2-(4-dimethylaminophenyl)-4-keto-3-phenoxy-azetidin-1-yl]benzoic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-25(2)18-12-8-16(9-13-18)21-22(30-20-6-4-3-5-7-20)23(27)26(21)19-14-10-17(11-15-19)24(28)29/h3-15,21-22H,1-2H3,(H,28,29)