2-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-5-phenyldiazenyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-5-phenyldiazenyl-thiophene-3-carbonitrile Openeye Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-phenylazo-thiophene-3-carbonitrile CAS Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo-5-phenyldiazenyl-3-thiophenecarbonitrile IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-5-phenyldiazenylthiophene-3-carbonitrile Traditional Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-phenylazo-thiophene-3-carbonitrile Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(S2)N=NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(S2)N=NC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H22N6O2S/c1-16-13-19(28(9-11-29)10-12-30)7-8-20(16)25-27-22-17(15-23)14-21(31-22)26-24-18-5-3-2-4-6-18/h2-8,13-14,29-30H,9-12H2,1H3