4-[1-(4-aminophenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4,4-diphenyl-buta-1,3-dienyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4,4-diphenylbuta-1,3-dienyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4,4-diphenylbuta-1,3-dienyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4,4-diphenyl-buta-1,3-dienyl]phenyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2/c29-25-15-11-23(12-16-25)28(24-13-17-26(30)18-14-24)20-19-27(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-20H,29-30H2