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

Systemtic Name: 1-heptyl-3-(2-phenoxyethyl)benzimidazol-2-imine Openeye Name: 1-heptyl-3-(2-phenoxyethyl)benzimidazol-2-imine CAS Name: 1-heptyl-3-(2-phenoxyethyl)-2-benzimidazolimine IUPAC Name: 1-heptyl-3-(2-phenoxyethyl)benzimidazol-2-imine Traditional Name: [1-heptyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-2-3-4-5-11-16-24-20-14-9-10-15-21(20)25(22(24)23)17-18-26-19-12-7-6-8-13-19/h6-10,12-15,23H,2-5,11,16-18H2,1H3