2-[(E)-2-[2-[(2-aminophenyl)diazenyl]phenyl]ethenyl]aniline

Systemtic Name: 2-[(E)-2-[2-[(2-aminophenyl)diazenyl]phenyl]ethenyl]aniline Openeye Name: 2-[(E)-2-[2-(2-aminophenyl)azophenyl]vinyl]aniline CAS Name: 2-[(E)-2-[2-(2-aminophenyl)azophenyl]ethenyl]aniline IUPAC Name: 2-[(E)-2-[2-[(2-aminophenyl)diazenyl]phenyl]ethenyl]aniline Traditional Name: [2-[(E)-2-[2-(2-aminophenyl)azophenyl]vinyl]phenyl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=CC=C2N=NC3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2N=NC3=CC=CC=C3N)N

InChI

InChI=1S/C20H18N4/c21-17-9-3-1-7-15(17)13-14-16-8-2-5-11-19(16)23-24-20-12-6-4-10-18(20)22/h1-14H,21-22H2/b14-13+,24-23?