N-(3,7-dimethyloct-6-enoxy)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-methylphenyl)methanimine Openeye Name: N-(3,7-dimethyloct-6-enoxy)-1-(p-tolyl)methanimine CAS Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3,7-dimethyloct-6-enoxy)-1-(4-methylphenyl)methanimine Traditional Name: (E)-3,7-dimethyloct-6-enoxy-(4-methylbenzylidene)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCCC(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCCC(C)CCC=C(C)C

InChI

InChI=1S/C18H27NO/c1-15(2)6-5-7-16(3)12-13-20-19-14-18-10-8-17(4)9-11-18/h6,8-11,14,16H,5,7,12-13H2,1-4H3/b19-14+