1,3-bis[4-(2-ethyl-5-methoxy-phenyl)butyl]benzimidazol-2-imine

Systemtic Name: 1,3-bis[4-(2-ethyl-5-methoxy-phenyl)butyl]benzimidazol-2-imine Openeye Name: 1,3-bis[4-(2-ethyl-5-methoxy-phenyl)butyl]benzimidazol-2-imine CAS Name: 1,3-bis[4-(2-ethyl-5-methoxyphenyl)butyl]-2-benzimidazolimine IUPAC Name: 1,3-bis[4-(2-ethyl-5-methoxyphenyl)butyl]benzimidazol-2-imine Traditional Name: [1,3-bis[4-(2-ethyl-5-methoxy-phenyl)butyl]benzimidazol-2-ylidene]amine Formula: C33H43N3O2 MolecularWeight: 513.71342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC)CCCCN2C3=CC=CC=C3N(C2=N)CCCCC4=C(C=CC(=C4)OC)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)OC)CCCCN2C3=CC=CC=C3N(C2=N)CCCCC4=C(C=CC(=C4)OC)CC

InChI

InChI=1S/C33H43N3O2/c1-5-25-17-19-29(37-3)23-27(25)13-9-11-21-35-31-15-7-8-16-32(31)36(33(35)34)22-12-10-14-28-24-30(38-4)20-18-26(28)6-2/h7-8,15-20,23-24,34H,5-6,9-14,21-22H2,1-4H3