4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)vinyl]phenyl]vinyl]phenyl]vinyl]aniline CAS Name: 4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline Traditional Name: [4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-aminophenyl)vinyl]phenyl]vinyl]phenyl]vinyl]phenyl]amine Formula: C30H26N2 MolecularWeight: 414.54084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)N)C=CC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2/c31-29-19-15-27(16-20-29)13-11-25-7-3-23(4-8-25)1-2-24-5-9-26(10-6-24)12-14-28-17-21-30(32)22-18-28/h1-22H,31-32H2/b2-1+,13-11+,14-12+