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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC=CS2)OC

InChI

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