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

Systemtic Name: 1-(4-butoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-butoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-butoxyphenyl)-N-(1-propyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-(1-propylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4-butoxybenzylidene)-(1-propylbenzimidazol-2-yl)amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CCC

InChI

InChI=1S/C21H25N3O/c1-3-5-15-25-18-12-10-17(11-13-18)16-22-21-23-19-8-6-7-9-20(19)24(21)14-4-2/h6-13,16H,3-5,14-15H2,1-2H3/b22-16+