N-(1-tert-butylbenzimidazol-5-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(1-tert-butylbenzimidazol-5-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(1-tert-butylbenzimidazol-5-yl)-1-(1-naphthyl)methanimine CAS Name: N-(1-tert-butyl-5-benzimidazolyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(1-tert-butylbenzimidazol-5-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (1-tert-butylbenzimidazol-5-yl)-(1-naphthylmethylene)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3/c1-22(2,3)25-15-24-20-13-18(11-12-21(20)25)23-14-17-9-6-8-16-7-4-5-10-19(16)17/h4-15H,1-3H3