N-(phenylmethyl)-2-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(E)-1-thiophen-2-ylethylideneamino]oxyethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-16(20-12-7-13-29-20)25-28-15-21(26)24-19-11-6-5-10-18(19)22(27)23-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,23,27)(H,24,26)/b25-16+