1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-(2-phenoxyethyl)-3-(p-tolylmethyl)benzimidazol-2-imine CAS Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-(4-methylbenzyl)-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-11-13-19(14-12-18)17-26-22-10-6-5-9-21(22)25(23(26)24)15-16-27-20-7-3-2-4-8-20/h2-14,24H,15-17H2,1H3