4-[(4-aminophenyl)diazenyl]aniline; bis(4-ethoxyphenyl)diazene

Systemtic Name: 4-[(4-aminophenyl)diazenyl]aniline; bis(4-ethoxyphenyl)diazene Openeye Name: 4-(4-aminophenyl)azoaniline; bis(4-ethoxyphenyl)diazene CAS Name: 4-(4-aminophenyl)azoaniline; bis(4-ethoxyphenyl)diazene IUPAC Name: 4-[(4-aminophenyl)diazenyl]aniline; bis(4-ethoxyphenyl)diazene Traditional Name: [4-(4-aminophenyl)azophenyl]amine; bis(p-phenetyl)diazene Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC.C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC.C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2.C12H12N4/c1-3-19-15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20-4-2;13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h5-12H,3-4H2,1-2H3;1-8H,13-14H2