1-(4-butoxyphenyl)-N-(1-butylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-butoxyphenyl)-N-(1-butylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-butoxyphenyl)-N-(1-butylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(1-butyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(1-butylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-butoxybenzylidene)-(1-butylbenzimidazol-2-yl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C22H27N3O/c1-3-5-15-25-21-10-8-7-9-20(21)24-22(25)23-17-18-11-13-19(14-12-18)26-16-6-4-2/h7-14,17H,3-6,15-16H2,1-2H3/b23-17+