1-[3-(4-chloranylphenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-[3-(4-chlorophenoxy)propyl]-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O2/c1-19-7-11-21(12-8-19)31-18-16-29-24-6-3-2-5-23(24)28(25(29)27)15-4-17-30-22-13-9-20(26)10-14-22/h2-3,5-14,27H,4,15-18H2,1H3