N,N-diphenyl-4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline

Systemtic Name: N,N-diphenyl-4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-(1-phenyl-2-benzimidazolyl)ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)vinyl]phenyl]amine Formula: C33H25N3 MolecularWeight: 463.5717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3/c1-4-12-27(13-5-1)35(28-14-6-2-7-15-28)30-23-20-26(21-24-30)22-25-33-34-31-18-10-11-19-32(31)36(33)29-16-8-3-9-17-29/h1-25H/b25-22+