N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-N-phenyl-4-[(E)-styryl]aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl-4-[(E)-2-phenylethenyl]aniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-phenyl-[4-[(E)-styryl]phenyl]amine Formula: C40H31N MolecularWeight: 525.68084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H31N/c1-5-13-32(14-6-1)21-22-33-23-27-38(28-24-33)41(37-19-11-4-12-20-37)39-29-25-34(26-30-39)31-40(35-15-7-2-8-16-35)36-17-9-3-10-18-36/h1-31H/b22-21+