3-(oxan-2-yloxy)-N-phenylmethoxy-propan-1-imine

Systemtic Name: 3-(oxan-2-yloxy)-N-phenylmethoxy-propan-1-imine Openeye Name: N-benzyloxy-3-tetrahydropyran-2-yloxy-propan-1-imine CAS Name: 3-(2-oxanyloxy)-N-phenylmethoxy-1-propanimine IUPAC Name: 3-(oxan-2-yloxy)-N-phenylmethoxypropan-1-imine Traditional Name: (E)-benzoxy(3-tetrahydropyran-2-yloxypropylidene)amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC=NOCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OCC/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3/c1-2-7-14(8-3-1)13-19-16-10-6-12-18-15-9-4-5-11-17-15/h1-3,7-8,10,15H,4-6,9,11-13H2/b16-10+