N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2S2/c1-14(19-7-8-20-14)9-13(17)16-15-10-11-3-5-12(18-2)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,16,17)/b15-10-