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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C25H31NO3/c1-2-3-4-5-16-28-24-10-6-21(7-11-24)19-26-23-8-12-25(13-9-23)29-20-22-14-17-27-18-15-22/h6-14,19H,2-5,15-18,20H2,1H3