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

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-(1-butylbenzimidazol-2-yl)-p-anisylidene-amine Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O/c1-3-4-13-22-18-8-6-5-7-17(18)21-19(22)20-14-15-9-11-16(23-2)12-10-15/h5-12,14H,3-4,13H2,1-2H3/b20-14-