N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-15-9-10-16(22-15)12(2)18-19-17(20)11-13-5-7-14(21-3)8-6-13/h5-10H,4,11H2,1-3H3,(H,19,20)/b18-12+