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

Systemtic Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-nonoxyphenyl)methanimine Openeye Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-nonoxyphenyl)methanimine CAS Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-nonoxyphenyl)methanimine IUPAC Name: 1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-N-(4-nonoxyphenyl)methanimine Traditional Name: [4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]benzylidene]-(4-nonoxyphenyl)amine Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

InChI

InChI=1S/C28H37NO3/c1-3-4-5-6-7-8-9-19-31-26-16-12-25(13-17-26)29-21-24-10-14-27(15-11-24)32-28-22-30-20-18-23(28)2/h10-18,21,28H,3-9,19-20,22H2,1-2H3