2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-phenyldiazenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-phenyldiazenyl-thiophene-3-carbonitrile Openeye Name: 2-[4-[2-cyanoethyl(ethyl)amino]phenyl]azo-5-phenylazo-thiophene-3-carbonitrile CAS Name: 2-[4-[2-cyanoethyl(ethyl)amino]phenyl]azo-5-phenyldiazenyl-3-thiophenecarbonitrile IUPAC Name: 2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-phenyldiazenylthiophene-3-carbonitrile Traditional Name: 2-[4-[2-cyanoethyl(ethyl)amino]phenyl]azo-5-phenylazo-thiophene-3-carbonitrile Formula: C22H19N7S MolecularWeight: 413.49816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=CC=C3)C#N

Isomeric SMILES

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(S2)N=NC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H19N7S/c1-2-29(14-6-13-23)20-11-9-19(10-12-20)26-28-22-17(16-24)15-21(30-22)27-25-18-7-4-3-5-8-18/h3-5,7-12,15H,2,6,14H2,1H3