4-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-butan-2-imine

Systemtic Name: 4-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-butan-2-imine Openeye Name: N-benzyloxy-4-(2-methyl-1,3-dithiolan-2-yl)butan-2-imine CAS Name: 4-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxy-2-butanimine IUPAC Name: 4-(2-methyl-1,3-dithiolan-2-yl)-N-phenylmethoxybutan-2-imine Traditional Name: (E)-benzoxy-[1-methyl-3-(2-methyl-1,3-dithiolan-2-yl)propylidene]amine Formula: C15H21NOS2 MolecularWeight: 295.46334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NOS2/c1-13(8-9-15(2)18-10-11-19-15)16-17-12-14-6-4-3-5-7-14/h3-7H,8-12H2,1-2H3/b16-13+