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

Systemtic Name: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine Openeye Name: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine CAS Name: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine IUPAC Name: N-(4-decoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine Traditional Name: (4-decoxyphenyl)-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]benzylidene]amine Formula: C29H39NO3 MolecularWeight: 449.62486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

InChI

InChI=1S/C29H39NO3/c1-3-4-5-6-7-8-9-10-20-32-27-17-13-26(14-18-27)30-22-25-11-15-28(16-12-25)33-29-23-31-21-19-24(29)2/h11-19,22,29H,3-10,20-21,23H2,1-2H3