1-(dodecoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-(dodecoxymethyl)-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-(dodecoxymethyl)benzimidazol-2-imine CAS Name: 1-(dodecoxymethyl)-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-(dodecoxymethyl)-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(lauryloxymethyl)benzimidazol-2-ylidene]amine Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C

Isomeric SMILES

CCCCCCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CC=C

InChI

InChI=1S/C23H37N3O/c1-3-5-6-7-8-9-10-11-12-15-19-27-20-26-22-17-14-13-16-21(22)25(18-4-2)23(26)24/h4,13-14,16-17,24H,2-3,5-12,15,18-20H2,1H3