N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-13(14-7-3-2-4-8-14)22-24-12-18(23)21-19-16(11-20)15-9-5-6-10-17(15)25-19/h2-4,7-8H,5-6,9-10,12H2,1H3,(H,21,23)/b22-13-