N-(1-phenylethyl)-2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-[(E)-thiophen-2-ylmethylideneamino]oxyethanoylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[[2-[(E)-2-thienylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(E)-thiophen-2-ylmethylideneamino]oxyethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[[2-[(E)-thiophen-2-ylmethylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-(1-phenylethyl)-2-[[2-[(E)-2-thenylideneamino]oxyacetyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-16(17-8-3-2-4-9-17)24-22(27)19-11-5-6-12-20(19)25-21(26)15-28-23-14-18-10-7-13-29-18/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)/b23-14+