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

Systemtic Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-propoxyphenyl)methanimine Openeye Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-propoxyphenyl)methanimine CAS Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-propoxyphenyl)methanimine IUPAC Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-propoxyphenyl)methanimine Traditional Name: [4-(3,6-dihydro-2H-pyran-4-ylmethoxy)benzylidene]-(4-propoxyphenyl)amine Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C22H25NO3/c1-2-13-25-21-9-5-20(6-10-21)23-16-18-3-7-22(8-4-18)26-17-19-11-14-24-15-12-19/h3-11,16H,2,12-15,17H2,1H3