4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-[(4-phenyldiazenylphenyl)diazenyl]pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-[(4-phenyldiazenylphenyl)diazenyl]pyridine-3-carbonitrile Openeye Name: 4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-(4-phenylazophenyl)azo-pyridine-3-carbonitrile CAS Name: 4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-(4-phenyldiazenylphenyl)azo-3-pyridinecarbonitrile IUPAC Name: 4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-[(4-phenyldiazenylphenyl)diazenyl]pyridine-3-carbonitrile Traditional Name: 4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]-5-(4-phenylazophenyl)azo-nicotinonitrile Formula: C41H44N8O4 MolecularWeight: 712.83926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NCCCOCCOC4=CC=CC=C4)NCCCOCCOC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)NCCCOCCOC4=CC=CC=C4)NCCCOCCOC5=CC=CC=C5)C#N

InChI

InChI=1S/C41H44N8O4/c1-32-38(31-42)40(43-23-11-25-50-27-29-52-36-15-7-3-8-16-36)45-41(44-24-12-26-51-28-30-53-37-17-9-4-10-18-37)39(32)49-48-35-21-19-34(20-22-35)47-46-33-13-5-2-6-14-33/h2-10,13-22H,11-12,23-30H2,1H3,(H2,43,44,45)