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

Systemtic Name: (4E)-N,3-dimethyl-N-phenyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-N-phenyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-N-phenyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-N-phenyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-phenyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-14-19-16(23-24-21(26)18-12-7-13-29-18)10-6-11-17(19)28-20(14)22(27)25(2)15-8-4-3-5-9-15/h3-5,7-9,12-13H,6,10-11H2,1-2H3,(H,24,26)/b23-16+