N-(1-butylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-(4-isoamoxybenzylidene)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-4-5-15-26-22-9-7-6-8-21(22)25-23(26)24-17-19-10-12-20(13-11-19)27-16-14-18(2)3/h6-13,17-18H,4-5,14-16H2,1-3H3/b24-17+