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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(2-thienyl)acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2OS/c1-2-12-5-7-13(8-6-12)11-16-17-15(18)10-14-4-3-9-19-14/h3-9,11H,2,10H2,1H3,(H,17,18)/b16-11+