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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (E)-(4-isoamoxybenzylidene)-(1-methylbenzimidazol-2-yl)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H23N3O/c1-15(2)12-13-24-17-10-8-16(9-11-17)14-21-20-22-18-6-4-5-7-19(18)23(20)3/h4-11,14-15H,12-13H2,1-3H3/b21-14+