5-[[3-[(diphenylmethylidene)amino]oxy-2-oxidanyl-propyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid

Systemtic Name: 5-[[3-[(diphenylmethylidene)amino]oxy-2-oxidanyl-propyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid Openeye Name: 5-[[3-(benzhydrylideneamino)oxy-2-hydroxy-propyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid CAS Name: 5-[[3-[(diphenylmethylene)amino]oxy-2-hydroxypropyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid IUPAC Name: 5-[[3-(benzhydrylideneamino)oxy-2-hydroxypropyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid Traditional Name: 5-[[3-(benzhydrylideneamino)oxy-2-hydroxy-propyl]amino]-1,3-benzodioxole-2,2-dicarboxylic acid Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC(CNC2=CC3=C(C=C2)OC(O3)(C(=O)O)C(=O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOCC(CNC2=CC3=C(C=C2)OC(O3)(C(=O)O)C(=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O8/c28-19(15-33-27-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17)14-26-18-11-12-20-21(13-18)35-25(34-20,23(29)30)24(31)32/h1-13,19,26,28H,14-15H2,(H,29,30)(H,31,32)