1-(2,4-dimethoxyphenyl)-N-octyl-methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-octyl-methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-octyl-methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-octylmethanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-octylmethanimine Traditional Name: (2,4-dimethoxybenzylidene)-octyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCN=CC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C17H27NO2/c1-4-5-6-7-8-9-12-18-14-15-10-11-16(19-2)13-17(15)20-3/h10-11,13-14H,4-9,12H2,1-3H3