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

Systemtic Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(3,6-dihydro-2H-pyran-4-ylmethoxy)benzylidene]-(4-methoxyphenyl)amine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C20H21NO3/c1-22-19-8-4-18(5-9-19)21-14-16-2-6-20(7-3-16)24-15-17-10-12-23-13-11-17/h2-10,14H,11-13,15H2,1H3