5-ethyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-4-methyl-thiophene-2-carboxamide Formula: C17H19FN2O2S MolecularWeight: 334.408363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)F)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F)C

InChI

InChI=1S/C17H19FN2O2S/c1-5-15-10(2)8-16(23-15)17(21)20-19-11(3)12-6-7-14(22-4)13(18)9-12/h6-9H,5H2,1-4H3,(H,20,21)/b19-11-