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

Systemtic Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [4-(3,6-dihydro-2H-pyran-4-ylmethoxy)phenyl]-(4-methylbenzylidene)amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC3=CCOCC3

InChI

InChI=1S/C20H21NO2/c1-16-2-4-17(5-3-16)14-21-19-6-8-20(9-7-19)23-15-18-10-12-22-13-11-18/h2-10,14H,11-13,15H2,1H3