N-(1-butylbenzimidazol-2-yl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(1-naphthyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-(1-naphthylmethylene)amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3/c1-2-3-15-25-21-14-7-6-13-20(21)24-22(25)23-16-18-11-8-10-17-9-4-5-12-19(17)18/h4-14,16H,2-3,15H2,1H3/b23-16+