ethyl 3-[5-ethoxycarbonyl-2-(pyrrolidin-1-yldiazenyl)phenyl]-4-(pyrrolidin-1-yldiazenyl)benzoate

Systemtic Name: ethyl 3-[5-ethoxycarbonyl-2-(pyrrolidin-1-yldiazenyl)phenyl]-4-(pyrrolidin-1-yldiazenyl)benzoate Openeye Name: ethyl 3-(5-ethoxycarbonyl-2-pyrrolidin-1-ylazo-phenyl)-4-pyrrolidin-1-ylazo-benzoate CAS Name: 3-[5-ethoxycarbonyl-2-(1-pyrrolidinylazo)phenyl]-4-(1-pyrrolidinylazo)benzoic acid ethyl ester IUPAC Name: ethyl 3-[5-ethoxycarbonyl-2-(pyrrolidin-1-yldiazenyl)phenyl]-4-(pyrrolidin-1-yldiazenyl)benzoate Traditional Name: 3-(5-carbethoxy-2-pyrrolidinoazo-phenyl)-4-pyrrolidinoazo-benzoic acid ethyl ester Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N=NN2CCCC2)C3=C(C=CC(=C3)C(=O)OCC)N=NN4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N=NN2CCCC2)C3=C(C=CC(=C3)C(=O)OCC)N=NN4CCCC4

InChI

InChI=1S/C26H32N6O4/c1-3-35-25(33)19-9-11-23(27-29-31-13-5-6-14-31)21(17-19)22-18-20(26(34)36-4-2)10-12-24(22)28-30-32-15-7-8-16-32/h9-12,17-18H,3-8,13-16H2,1-2H3