4-[[2-[(4-aminophenyl)diazenyl]-3-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline

Systemtic Name: 4-[[2-[(4-aminophenyl)diazenyl]-3-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline Openeye Name: 4-[2-(4-aminophenyl)azo-3-[(E)-styryl]phenyl]azoaniline CAS Name: 4-[2-(4-aminophenyl)azo-3-[(E)-2-phenylethenyl]phenyl]azoaniline IUPAC Name: 4-[[2-[(4-aminophenyl)diazenyl]-3-[(E)-2-phenylethenyl]phenyl]diazenyl]aniline Traditional Name: [4-[2-(4-aminophenyl)azo-3-[(E)-styryl]phenyl]azophenyl]amine Formula: C26H22N6 MolecularWeight: 418.49308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)N=NC3=CC=C(C=C3)N)N=NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)N=NC3=CC=C(C=C3)N)N=NC4=CC=C(C=C4)N

InChI

InChI=1S/C26H22N6/c27-21-11-15-23(16-12-21)29-31-25-8-4-7-20(10-9-19-5-2-1-3-6-19)26(25)32-30-24-17-13-22(28)14-18-24/h1-18H,27-28H2/b10-9+,31-29?,32-30?