1-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-heptan-3-imine

Systemtic Name: 1-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-heptan-3-imine Openeye Name: N-benzyloxy-1-(2-methyl-1,3-dithiolan-2-yl)heptan-3-imine CAS Name: 1-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-3-heptanimine IUPAC Name: 1-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxyheptan-3-imine Traditional Name: (E)-benzoxy-[1-[2-(2-methyl-1,3-dithiolan-2-yl)ethyl]pentylidene]amine Formula: C18H27NOS2 MolecularWeight: 337.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCC1=CC=CC=C1)CCC2(SCCS2)C

Isomeric SMILES

CCCC/C(=N\OCC1=CC=CC=C1)/CCC2(SCCS2)C

InChI

InChI=1S/C18H27NOS2/c1-3-4-10-17(11-12-18(2)21-13-14-22-18)19-20-15-16-8-6-5-7-9-16/h5-9H,3-4,10-15H2,1-2H3/b19-17+