11-[(E)-2-(2-nitrophenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline

Systemtic Name: 11-[(E)-2-(2-nitrophenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline Openeye Name: 11-[(E)-2-(2-nitrophenyl)vinyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline CAS Name: 11-[(E)-2-(2-nitrophenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline IUPAC Name: 11-[(E)-2-(2-nitrophenyl)ethenyl]-6-phenyl-6,11-dihydrobenzimidazolo[1,2-b]isoquinoline Traditional Name: 11-[(E)-2-(2-nitrophenyl)vinyl]-6-phenyl-6,11-dihydrobenzimidazol[1,2-b]isoquinoline Formula: C29H21N3O2 MolecularWeight: 443.49594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(N4C2=NC5=CC=CC=C54)C=CC6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(N4C2=NC5=CC=CC=C54)/C=C/C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O2/c33-32(34)25-16-8-4-10-20(25)18-19-26-22-13-5-6-14-23(22)28(21-11-2-1-3-12-21)29-30-24-15-7-9-17-27(24)31(26)29/h1-19,26,28H/b19-18+