2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyethanoic acid

Systemtic Name: 2-[(1Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyethanoic acid Openeye Name: 2-[(1Z)-3-(2-amino-2-oxo-ethyl)-2-ethyl-1-[(2-phenylphenyl)methylene]inden-4-yl]oxyacetic acid CAS Name: 2-[[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]-4-indenyl]oxy]acetic acid IUPAC Name: 2-[(1Z)-3-(2-amino-2-oxoethyl)-2-ethyl-1-[(2-phenylphenyl)methylidene]inden-4-yl]oxyacetic acid Traditional Name: 2-[(1Z)-3-(2-amino-2-keto-ethyl)-2-ethyl-1-(2-phenylbenzylidene)inden-4-yl]oxyacetic acid Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)O)CC(=O)N

InChI

InChI=1S/C28H25NO4/c1-2-20-23(15-19-11-6-7-12-21(19)18-9-4-3-5-10-18)22-13-8-14-25(33-17-27(31)32)28(22)24(20)16-26(29)30/h3-15H,2,16-17H2,1H3,(H2,29,30)(H,31,32)/b23-15-