4-[[2-(1H-inden-2-yl)-2-oxidanylidene-1-phenoxy-ethyl]amino]benzoic acid

Systemtic Name: 4-[[2-(1H-inden-2-yl)-2-oxidanylidene-1-phenoxy-ethyl]amino]benzoic acid Openeye Name: 4-[[2-(1H-inden-2-yl)-2-oxo-1-phenoxy-ethyl]amino]benzoic acid CAS Name: 4-[[2-(1H-inden-2-yl)-2-oxo-1-phenoxyethyl]amino]benzoic acid IUPAC Name: 4-[[2-(1H-inden-2-yl)-2-oxo-1-phenoxyethyl]amino]benzoic acid Traditional Name: 4-[[2-(1H-inden-2-yl)-2-keto-1-phenoxy-ethyl]amino]benzoic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C(=O)C(NC3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C=C1C(=O)C(NC3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c26-22(19-14-17-6-4-5-7-18(17)15-19)23(29-21-8-2-1-3-9-21)25-20-12-10-16(11-13-20)24(27)28/h1-14,23,25H,15H2,(H,27,28)