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

Systemtic Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(p-tolylmethyl)-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-methylbenzyl)-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=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H23N3O3S/c1-14-8-10-16(11-9-14)13-24-23(28)21-15(2)20-17(5-3-6-18(20)29-21)25-26-22(27)19-7-4-12-30-19/h4,7-12H,3,5-6,13H2,1-2H3,(H,24,28)(H,26,27)/b25-17+