4-[[4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylanilino]butanoic acid CAS Name: 4-oxo-4-[4-[oxo-[2-oxo-2-(N-phenylanilino)ethoxy]methyl]anilino]butanoic acid IUPAC Name: 4-oxo-4-[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylanilino]butanoic acid Traditional Name: 4-keto-4-[4-[2-keto-2-(N-phenylanilino)ethoxy]carbonylanilino]butyric acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C25H22N2O6/c28-22(15-16-24(30)31)26-19-13-11-18(12-14-19)25(32)33-17-23(29)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,26,28)(H,30,31)