1-(4-decoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-decoxyphenyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-decoxyphenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(4-decoxybenzylidene)amine Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O/c1-2-3-4-5-6-7-8-14-23-35-28-21-19-26(20-22-28)24-32-31-33-29-17-12-13-18-30(29)34(31)25-27-15-10-9-11-16-27/h9-13,15-22,24H,2-8,14,23,25H2,1H3/b32-24+