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

Systemtic Name: (4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H23N3O4S/c1-13-19-17(24-25-21(26)16-9-11-28-14(16)2)6-3-7-18(19)29-20(13)22(27)23-10-8-15-5-4-12-30-15/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,23,27)(H,25,26)/b24-17+