N,N-diphenyl-5-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]phenyl]aniline

Systemtic Name: N,N-diphenyl-5-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: N,N-diphenyl-5-[(E)-styryl]-2-[4-[(E)-styryl]phenyl]aniline CAS Name: N,N-diphenyl-5-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: N,N-diphenyl-5-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: diphenyl-[5-[(E)-styryl]-2-[4-[(E)-styryl]phenyl]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)C3=C(C=C(C=C3)C=CC4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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