1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-2-imine

Systemtic Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-(2-phenoxyethyl)-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-benzyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c23-22-24(15-16-26-19-11-5-2-6-12-19)20-13-7-8-14-21(20)25(22)17-18-9-3-1-4-10-18/h1-14,23H,15-17H2