N-[3-(naphthalen-2-ylmethoxy)phenoxy]-1-(oxan-4-yl)methanimine

Systemtic Name: N-[3-(naphthalen-2-ylmethoxy)phenoxy]-1-(oxan-4-yl)methanimine Openeye Name: N-[3-(2-naphthylmethoxy)phenoxy]-1-tetrahydropyran-4-yl-methanimine CAS Name: N-[3-(2-naphthalenylmethoxy)phenoxy]-1-(4-oxanyl)methanimine IUPAC Name: N-[3-(naphthalen-2-ylmethoxy)phenoxy]-1-(oxan-4-yl)methanimine Traditional Name: (E)-[3-(2-naphthylmethoxy)phenoxy]-(tetrahydropyran-4-ylmethylene)amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C=NOC2=CC=CC(=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCC1/C=N/OC2=CC=CC(=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3/c1-2-5-21-14-19(8-9-20(21)4-1)17-26-22-6-3-7-23(15-22)27-24-16-18-10-12-25-13-11-18/h1-9,14-16,18H,10-13,17H2/b24-16+