N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(2-thienyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CS2

InChI

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