[4-(3-azanylphenoxy)phenyl]carbonyl 4-(3-azanylphenoxy)benzoate

Systemtic Name: [4-(3-azanylphenoxy)phenyl]carbonyl 4-(3-azanylphenoxy)benzoate Openeye Name: [4-(3-aminophenoxy)benzoyl] 4-(3-aminophenoxy)benzoate CAS Name: 4-(3-aminophenoxy)benzoic acid [[4-(3-aminophenoxy)phenyl]-oxomethyl] ester IUPAC Name: [4-(3-aminophenoxy)benzoyl] 4-(3-aminophenoxy)benzoate Traditional Name: 4-(3-aminophenoxy)benzoic acid [4-(3-aminophenoxy)benzoyl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)OC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)OC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C26H20N2O5/c27-19-3-1-5-23(15-19)31-21-11-7-17(8-12-21)25(29)33-26(30)18-9-13-22(14-10-18)32-24-6-2-4-20(28)16-24/h1-16H,27-28H2