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

Systemtic Name: 1-(octoxymethyl)-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-(octoxymethyl)benzimidazol-2-imine CAS Name: 1-(octoxymethyl)-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-(octoxymethyl)benzimidazol-2-imine Traditional Name: [1-benzyl-3-(octoxymethyl)benzimidazol-2-ylidene]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-2-3-4-5-6-12-17-27-19-26-22-16-11-10-15-21(22)25(23(26)24)18-20-13-8-7-9-14-20/h7-11,13-16,24H,2-6,12,17-19H2,1H3