2-[3-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid

Systemtic Name: 2-[3-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid Openeye Name: 2-[3-[4-(4-dimethylaminophenyl)azophenoxy]propoxycarbonyl]terephthalic acid CAS Name: 2-[3-[4-(4-dimethylaminophenyl)azophenoxy]propoxy-oxomethyl]terephthalic acid IUPAC Name: 2-[3-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]propoxycarbonyl]terephthalic acid Traditional Name: 2-[3-[4-(4-dimethylaminophenyl)azophenoxy]propoxycarbonyl]terephthalic acid Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCOC(=O)C3=C(C=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C26H25N3O7/c1-29(2)20-9-5-18(6-10-20)27-28-19-7-11-21(12-8-19)35-14-3-15-36-26(34)23-16-17(24(30)31)4-13-22(23)25(32)33/h4-13,16H,3,14-15H2,1-2H3,(H,30,31)(H,32,33)