(4E)-3-methyl-N-propyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-N-propyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-propyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-N-propyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-propyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-propyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(O1)CCCC2=NNC(=O)C3=CC=CS3)C

Isomeric SMILES

CCCNC(=O)C1=C(C\2=C(O1)CCC/C2=N\NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C18H21N3O3S/c1-3-9-19-18(23)16-11(2)15-12(6-4-7-13(15)24-16)20-21-17(22)14-8-5-10-25-14/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,19,23)(H,21,22)/b20-12+