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

Systemtic Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-heptoxyphenyl)methanimine Openeye Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-heptoxyphenyl)methanimine CAS Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-heptoxyphenyl)methanimine IUPAC Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-heptoxyphenyl)methanimine Traditional Name: [4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-(4-heptoxybenzylidene)amine Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C26H33NO3/c1-2-3-4-5-6-17-29-25-11-7-22(8-12-25)20-27-24-9-13-26(14-10-24)30-21-23-15-18-28-19-16-23/h7-15,20H,2-6,16-19,21H2,1H3