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

Systemtic Name: 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine Openeye Name: 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine CAS Name: 1-(2-phenoxyethyl)-3-propyl-2-benzimidazolimine IUPAC Name: 1-(2-phenoxyethyl)-3-propylbenzimidazol-2-imine Traditional Name: [1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-ylidene]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-2-12-20-16-10-6-7-11-17(16)21(18(20)19)13-14-22-15-8-4-3-5-9-15/h3-11,19H,2,12-14H2,1H3