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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C/C1=CC=CC=C1)/C2=CC=CS2

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/h2-10H,11H2,1H3,(H,17,19)/b16-10+,18-12+