N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: 2-(2-thienyl)-N-[(E)-veratrylideneamino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C15H16N2O3S/c1-19-13-6-5-11(8-14(13)20-2)10-16-17-15(18)9-12-4-3-7-21-12/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-10+