1-anthracen-9-yl-N-[3-(1H-benzimidazol-2-yl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[3-(1H-benzimidazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[3-(1H-benzimidazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[3-(1H-benzimidazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[3-(1H-benzimidazol-2-yl)phenyl]amine Formula: C28H19N3 MolecularWeight: 397.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H19N3/c1-3-12-23-19(8-1)16-20-9-2-4-13-24(20)25(23)18-29-22-11-7-10-21(17-22)28-30-26-14-5-6-15-27(26)31-28/h1-18H,(H,30,31)