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

Systemtic Name: N-(4-hexoxyphenyl)-1-[4-[[(3R)-4-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]phenyl]methanimine Openeye Name: N-(4-hexoxyphenyl)-1-[4-[[(3R)-4-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]phenyl]methanimine CAS Name: N-(4-hexoxyphenyl)-1-[4-[[(3R)-4-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]phenyl]methanimine IUPAC Name: N-(4-hexoxyphenyl)-1-[4-[[(3R)-4-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]phenyl]methanimine Traditional Name: (4-hexoxyphenyl)-[4-[[(3R)-4-methyl-3,6-dihydro-2H-pyran-3-yl]oxy]benzylidene]amine Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)O[C@H]3COCC=C3C

InChI

InChI=1S/C25H31NO3/c1-3-4-5-6-16-28-23-13-9-22(10-14-23)26-18-21-7-11-24(12-8-21)29-25-19-27-17-15-20(25)2/h7-15,18,25H,3-6,16-17,19H2,1-2H3/t25-/m0/s1