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

Systemtic Name: N-prop-2-enyl-2-[2-[(E)-1-thiophen-2-ylethylideneamino]oxyethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(E)-1-thiophen-2-ylethylideneamino]oxyethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-[(E)-1-(2-thienyl)ethylideneamino]oxyacetyl]amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CS2

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1C(=O)NCC=C)/C2=CC=CS2

InChI

InChI=1S/C18H19N3O3S/c1-3-10-19-18(23)14-7-4-5-8-15(14)20-17(22)12-24-21-13(2)16-9-6-11-25-16/h3-9,11H,1,10,12H2,2H3,(H,19,23)(H,20,22)/b21-13+