1-[(4-tert-butylphenyl)methyl]-3-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-imine

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-imine Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]-2-benzimidazolimine IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-imine Traditional Name: [1-(4-tert-butylbenzyl)-3-[3-(4-chlorophenoxy)propyl]benzimidazol-2-ylidene]amine Formula: C27H30ClN3O MolecularWeight: 447.9996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O/c1-27(2,3)21-11-9-20(10-12-21)19-31-25-8-5-4-7-24(25)30(26(31)29)17-6-18-32-23-15-13-22(28)14-16-23/h4-5,7-16,29H,6,17-19H2,1-3H3