N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

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