1-anthracen-9-yl-N-(2-propyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-propyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-propyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-propyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-propyl-3H-benzimidazol-5-yl)methanimine Traditional Name: 9-anthrylmethylene-(2-propyl-3H-benzimidazol-5-yl)amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CCCC1=NC2=C(N1)C=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H21N3/c1-2-7-25-27-23-13-12-19(15-24(23)28-25)26-16-22-20-10-5-3-8-17(20)14-18-9-4-6-11-21(18)22/h3-6,8-16H,2,7H2,1H3,(H,27,28)