N-(4-ethoxyphenyl)-4-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(E)-2-thienylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-[(E)-thiophen-2-ylmethylideneamino]oxyethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-[(E)-thiophen-2-ylmethylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-p-phenetyl-4-[[2-[(E)-2-thenylideneamino]oxyacetyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S/c1-2-28-19-11-9-18(10-12-19)25-22(27)16-5-7-17(8-6-16)24-21(26)15-29-23-14-20-4-3-13-30-20/h3-14H,2,15H2,1H3,(H,24,26)(H,25,27)/b23-14+