4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N,N-bis[(E)-2-phenylethenyl]aniline

Systemtic Name: 4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N,N-bis[(E)-2-phenylethenyl]aniline Openeye Name: 4-[1-(2-naphthyl)benzimidazol-2-yl]-N,N-bis[(E)-styryl]aniline CAS Name: 4-[1-(2-naphthalenyl)-2-benzimidazolyl]-N,N-bis[(E)-2-phenylethenyl]aniline IUPAC Name: 4-(1-naphthalen-2-ylbenzimidazol-2-yl)-N,N-bis[(E)-2-phenylethenyl]aniline Traditional Name: [4-[1-(2-naphthyl)benzimidazol-2-yl]phenyl]-bis[(E)-styryl]amine Formula: C39H29N3 MolecularWeight: 539.66766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN(C=CC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N(C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3C5=CC6=CC=CC=C6C=C5)/C=C/C7=CC=CC=C7

InChI

InChI=1S/C39H29N3/c1-3-11-30(12-4-1)25-27-41(28-26-31-13-5-2-6-14-31)35-22-20-33(21-23-35)39-40-37-17-9-10-18-38(37)42(39)36-24-19-32-15-7-8-16-34(32)29-36/h1-29H/b27-25+,28-26+