N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2-(2-thienyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CS2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-2-3-10-21-15-8-6-14(7-9-15)13-18-19-17(20)12-16-5-4-11-22-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,19,20)/b18-13-