3-chloranyl-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(2,2-diphenylethenyl)-N-phenyl-aniline

Systemtic Name: 3-chloranyl-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(2,2-diphenylethenyl)-N-phenyl-aniline Openeye Name: 3-chloro-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(2,2-diphenylvinyl)-N-phenyl-aniline CAS Name: 3-chloro-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(2,2-diphenylethenyl)-N-phenylaniline IUPAC Name: 3-chloro-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]-N-(2,2-diphenylethenyl)-N-phenylaniline Traditional Name: [3-chloro-4-[(1E)-4,4-diphenylbuta-1,3-dienyl]phenyl]-(2,2-diphenylvinyl)-phenyl-amine Formula: C42H32ClN MolecularWeight: 586.16318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=C(C=C(C=C2)N(C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=C(C=C(C=C2)N(C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C42H32ClN/c43-42-31-39(30-29-37(42)25-16-28-40(33-17-6-1-7-18-33)34-19-8-2-9-20-34)44(38-26-14-5-15-27-38)32-41(35-21-10-3-11-22-35)36-23-12-4-13-24-36/h1-32H/b25-16+