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

Systemtic Name: (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NCCC5=CC=CS5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C27H25N3O3S/c1-17-24-22(29-30-26(31)21-11-4-8-18-7-2-3-10-20(18)21)12-5-13-23(24)33-25(17)27(32)28-15-14-19-9-6-16-34-19/h2-4,6-11,16H,5,12-15H2,1H3,(H,28,32)(H,30,31)/b29-22+