(4E)-3-methyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[(3-nitrophenyl)carbonylhydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(3-nitrobenzoyl)hydrazono]-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H22N4O5S/c1-14-20-18(25-26-22(28)15-5-2-6-16(13-15)27(30)31)8-3-9-19(20)32-21(14)23(29)24-11-10-17-7-4-12-33-17/h2,4-7,12-13H,3,8-11H2,1H3,(H,24,29)(H,26,28)/b25-18+