2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl(thiophen-2-yl)methylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[amino(thiophen-2-yl)methylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-[amino(2-thienyl)methylene]amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=C(C2=CC=CS2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-12(2)19(13-7-4-3-5-8-13)15(20)11-21-18-16(17)14-9-6-10-22-14/h3-10,12H,11H2,1-2H3,(H2,17,18)