N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]-N-phenyl-aniline

Systemtic Name: N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]-N-phenyl-aniline Openeye Name: N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)vinyl]-N-phenyl-aniline CAS Name: N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]-N-phenylaniline IUPAC Name: N-(4-chlorophenyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]-N-phenylaniline Traditional Name: (4-chlorophenyl)-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-phenyl-amine Formula: C26H19Cl2N MolecularWeight: 416.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19Cl2N/c27-22-12-8-20(9-13-22)6-7-21-10-16-25(17-11-21)29(24-4-2-1-3-5-24)26-18-14-23(28)15-19-26/h1-19H/b7-6+