N-[[(1Z,3E)-2-methoxy-4-phenyl-buta-1,3-dienyl]-methyl-oxidanylidene-$l^{5}-sulfanyl]-N-methyl-methanamine

Systemtic Name: N-[[(1Z,3E)-2-methoxy-4-phenyl-buta-1,3-dienyl]-methyl-oxidanylidene-$l^{5}-sulfanyl]-N-methyl-methanamine Openeye Name: N-[[(1Z,3E)-2-methoxy-4-phenyl-buta-1,3-dienyl]-methyl-oxo-$l^{5}-sulfanyl]-N-methyl-methanamine CAS Name: N-[[(1Z,3E)-2-methoxy-4-phenylbuta-1,3-dienyl]-methyl-oxo-$l^{5}-sulfanyl]-N-methylmethanamine IUPAC Name: N-[[(1Z,3E)-2-methoxy-4-phenylbuta-1,3-dienyl]-methyl-oxo-$l^{5}-sulfanyl]-N-methylmethanamine Traditional Name: [keto-[(1Z,3E)-2-methoxy-4-phenyl-buta-1,3-dienyl]-methyl-$l^{5}-sulfanyl]-dimethyl-amine Formula: C14H20NO2S MolecularWeight: 266.3791

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[S](=O)(C)C=C(C=CC1=CC=CC=C1)OC

Isomeric SMILES

CN(C)[S](=O)(C)/C=C(/C=C/C1=CC=CC=C1)\OC

InChI

InChI=1S/C14H20NO2S/c1-15(2)18(4,16)12-14(17-3)11-10-13-8-6-5-7-9-13/h5-12H,1-4H3