2-(3,4-dimethoxyphenyl)-N-[(E)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=C2CCSC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/2\CCSC2)OC

InChI

InChI=1S/C14H18N2O3S/c1-18-12-4-3-10(7-13(12)19-2)8-14(17)16-15-11-5-6-20-9-11/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,17)/b15-11+