ethyl 4-[[2-[[(4-ethoxycarbonylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]benzoate

Systemtic Name: ethyl 4-[[2-[[(4-ethoxycarbonylphenyl)diazenyl]-methyl-amino]ethyl-methyl-amino]diazenyl]benzoate Openeye Name: ethyl 4-[2-[(4-ethoxycarbonylphenyl)azo-methyl-amino]ethyl-methyl-amino]azobenzoate CAS Name: 4-[2-[(4-ethoxycarbonylphenyl)azo-methylamino]ethyl-methylamino]azobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[(4-ethoxycarbonylphenyl)diazenyl]-methylamino]ethyl-methylamino]diazenyl]benzoate Traditional Name: 4-[2-[(4-carbethoxyphenyl)azo-methyl-amino]ethyl-methyl-amino]azobenzoic acid ethyl ester Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NN(C)CCN(C)N=NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NN(C)CCN(C)N=NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C22H28N6O4/c1-5-31-21(29)17-7-11-19(12-8-17)23-25-27(3)15-16-28(4)26-24-20-13-9-18(10-14-20)22(30)32-6-2/h7-14H,5-6,15-16H2,1-4H3