4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]aniline

Systemtic Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]aniline Openeye Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]aniline CAS Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]aniline IUPAC Name: 4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]aniline Traditional Name: [4-[4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]phenyl]amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N/c29-27-20-18-24(19-21-27)23-16-14-22(15-17-23)8-7-13-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-21H,29H2/b8-7+