N-[(phenylmethylidene)amino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide

Systemtic Name: N-[(phenylmethylidene)amino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide Openeye Name: N-(benzylideneamino)-2-[1-(2-thienyl)vinylamino]oxy-acetamide CAS Name: N-[(phenylmethylene)amino]-2-(1-thiophen-2-ylethenylamino)oxyacetamide IUPAC Name: N-(benzylideneamino)-2-(1-thiophen-2-ylethenylamino)oxyacetamide Traditional Name: N-(benzalamino)-2-[1-(2-thienyl)vinylamino]oxy-acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CS1)NOCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CS1)NOCC(=O)NN=CC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2S/c1-12(14-8-5-9-21-14)18-20-11-15(19)17-16-10-13-6-3-2-4-7-13/h2-10,18H,1,11H2,(H,17,19)