N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-butoxy-3-ethoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-3-5-10-24-17-9-8-15(12-18(17)23-4-2)14-20-21-19(22)13-16-7-6-11-25-16/h6-9,11-12,14H,3-5,10,13H2,1-2H3,(H,21,22)/b20-14+