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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S2/c1-15(21-6-7-22-15)9-14(18)17-16-10-11-4-5-12(19-2)8-13(11)20-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,17,18)/b16-10-