N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

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