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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C28H37NO3/c1-2-3-4-5-6-7-8-19-31-27-13-9-24(10-14-27)22-29-26-11-15-28(16-12-26)32-23-25-17-20-30-21-18-25/h9-17,22H,2-8,18-21,23H2,1H3