1-(4-octoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Openeye Name: N-(1-allylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine CAS Name: 1-(4-octoxyphenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-allylbenzimidazol-2-yl)-(4-octoxybenzylidene)amine Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C25H31N3O/c1-3-5-6-7-8-11-19-29-22-16-14-21(15-17-22)20-26-25-27-23-12-9-10-13-24(23)28(25)18-4-2/h4,9-10,12-17,20H,2-3,5-8,11,18-19H2,1H3/b26-20+