N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2S/c1-11-7-8-19-13(11)9-15-16-14(17)10-18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17)/b15-9+