1-anthracen-9-yl-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(9-anthryl)-N-(1-benzylbenzimidazol-2-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-(1-benzylbenzimidazol-2-yl)methanimine Traditional Name: (E)-9-anthrylmethylene-(1-benzylbenzimidazol-2-yl)amine Formula: C29H21N3 MolecularWeight: 411.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H21N3/c1-2-10-21(11-3-1)20-32-28-17-9-8-16-27(28)31-29(32)30-19-26-24-14-6-4-12-22(24)18-23-13-5-7-15-25(23)26/h1-19H,20H2/b30-19+