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

Systemtic Name: N,N-bis[4-[(E)-2-naphthalen-1-yl-2-phenyl-ethenyl]phenyl]-4-(phenylmethyl)aniline Openeye Name: 4-benzyl-N,N-bis[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]aniline CAS Name: N,N-bis[4-[(E)-2-(1-naphthalenyl)-2-phenylethenyl]phenyl]-4-(phenylmethyl)aniline IUPAC Name: 4-benzyl-N,N-bis[4-[(E)-2-naphthalen-1-yl-2-phenylethenyl]phenyl]aniline Traditional Name: (4-benzylphenyl)-bis[4-[(E)-2-(1-naphthyl)-2-phenyl-vinyl]phenyl]amine Formula: C61H45N MolecularWeight: 792.0167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)C=C(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C3=CC=C(C=C3)/C=C(/C4=CC=CC5=CC=CC=C45)\C6=CC=CC=C6)C7=CC=C(C=C7)/C=C(/C8=CC=CC9=CC=CC=C89)\C1=CC=CC=C1

InChI

InChI=1S/C61H45N/c1-4-16-45(17-5-1)42-46-30-36-53(37-31-46)62(54-38-32-47(33-39-54)43-60(51-18-6-2-7-19-51)58-28-14-24-49-22-10-12-26-56(49)58)55-40-34-48(35-41-55)44-61(52-20-8-3-9-21-52)59-29-15-25-50-23-11-13-27-57(50)59/h1-41,43-44H,42H2/b60-43+,61-44+