2-[(E)-thiophen-2-ylmethylideneamino]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-thiophen-2-ylmethylideneamino]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(E)-2-thienylmethyleneamino]oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(E)-thiophen-2-ylmethylideneamino]oxy-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(E)-thiophen-2-ylmethylideneamino]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(E)-2-thenylideneamino]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CON=CC2=CC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CO/N=C/C2=CC=CS2

InChI

InChI=1S/C16H18N2O5S/c1-20-13-7-11(8-14(21-2)16(13)22-3)18-15(19)10-23-17-9-12-5-4-6-24-12/h4-9H,10H2,1-3H3,(H,18,19)/b17-9+