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

Systemtic Name: (4E)-N,3-dimethyl-N-(phenylmethyl)-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-benzyl-N,3-dimethyl-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-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-benzyl-N,3-dimethyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-benzyl-N,3-dimethyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-15-20-17(24-25-22(27)19-12-7-13-30-19)10-6-11-18(20)29-21(15)23(28)26(2)14-16-8-4-3-5-9-16/h3-5,7-9,12-13H,6,10-11,14H2,1-2H3,(H,25,27)/b24-17+