4-methyl-N,N-bis[4-[(E)-2-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N,N-bis[4-[(E)-2-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[(E)-2-(1-naphthalenyl)-2-phenylethenyl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[(E)-2-naphthalen-1-yl-2-phenylethenyl]phenyl]aniline Traditional Name: bis[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]-(p-tolyl)amine Formula: C55H41N MolecularWeight: 715.92074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C(/C3=CC=CC4=CC=CC=C34)\C5=CC=CC=C5)C6=CC=C(C=C6)/C=C(/C7=CC=CC8=CC=CC=C78)\C9=CC=CC=C9

InChI

InChI=1S/C55H41N/c1-40-26-32-47(33-27-40)56(48-34-28-41(29-35-48)38-54(45-14-4-2-5-15-45)52-24-12-20-43-18-8-10-22-50(43)52)49-36-30-42(31-37-49)39-55(46-16-6-3-7-17-46)53-25-13-21-44-19-9-11-23-51(44)53/h2-39H,1H3/b54-38+,55-39+