2-[[4-(2-methylbutyl)phenyl]diazenyl]-3-phenyldiazenyl-aniline

Systemtic Name: 2-[[4-(2-methylbutyl)phenyl]diazenyl]-3-phenyldiazenyl-aniline Openeye Name: 2-[4-(2-methylbutyl)phenyl]azo-3-phenylazo-aniline CAS Name: 2-[4-(2-methylbutyl)phenyl]azo-3-phenyldiazenylaniline IUPAC Name: 2-[[4-(2-methylbutyl)phenyl]diazenyl]-3-phenyldiazenylaniline Traditional Name: [2-[4-(2-methylbutyl)phenyl]azo-3-phenylazo-phenyl]amine Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)N=NC2=C(C=CC=C2N)N=NC3=CC=CC=C3

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)N=NC2=C(C=CC=C2N)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H25N5/c1-3-17(2)16-18-12-14-20(15-13-18)26-28-23-21(24)10-7-11-22(23)27-25-19-8-5-4-6-9-19/h4-15,17H,3,16,24H2,1-2H3