1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine

Systemtic Name: 1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine Openeye Name: 1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1,3-bis[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolimine IUPAC Name: 1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-29-19-7-11-21(12-8-19)31-17-15-27-23-5-3-4-6-24(23)28(25(27)26)16-18-32-22-13-9-20(30-2)10-14-22/h3-14,26H,15-18H2,1-2H3