1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-octoxyphenyl)methanimine

Systemtic Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-octoxyphenyl)methanimine Openeye Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-octoxyphenyl)methanimine CAS Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-octoxyphenyl)methanimine IUPAC Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-octoxyphenyl)methanimine Traditional Name: [4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]benzylidene]-(4-octoxyphenyl)amine Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

InChI

InChI=1S/C27H35NO3/c1-3-4-5-6-7-8-18-30-25-15-11-24(12-16-25)28-20-23-9-13-26(14-10-23)31-27-21-29-19-17-22(27)2/h9-17,20,27H,3-8,18-19,21H2,1-2H3