N-(3-cyano-1-benzothiophen-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-cyano-1-benzothiophen-2-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyanobenzothiophen-2-yl)acetamide CAS Name: N-(3-cyano-1-benzothiophen-2-yl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3-cyano-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3-cyanobenzothiophen-2-yl)acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=C(C3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC(=O)NC2=C(C3=CC=CC=C3S2)C#N

InChI

InChI=1S/C18H13N3O2S/c19-10-15-14-8-4-5-9-16(14)24-18(15)21-17(22)12-23-20-11-13-6-2-1-3-7-13/h1-9,11H,12H2,(H,21,22)/b20-11+