(2Z)-2-methoxyimino-N-methyl-2-(3-phenylthiophen-2-yl)ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-(3-phenylthiophen-2-yl)ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-(3-phenyl-2-thienyl)acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-(3-phenyl-2-thiophenyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(3-phenylthiophen-2-yl)acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-(3-phenyl-2-thienyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=C(C=CS1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=C(C=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2S/c1-15-14(17)12(16-18-2)13-11(8-9-19-13)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,17)/b16-12+