methyl 2-[[(4E)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[(4E)-3-methyl-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[(4E)-3-methyl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoate CAS Name: 2-[[[(4E)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4E)-3-methyl-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carbonyl]amino]benzoate Traditional Name: 2-[[(4E)-3-methyl-4-(2-thenoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carbonyl]amino]benzoic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C23H21N3O5S/c1-13-19-16(25-26-21(27)18-11-6-12-32-18)9-5-10-17(19)31-20(13)22(28)24-15-8-4-3-7-14(15)23(29)30-2/h3-4,6-8,11-12H,5,9-10H2,1-2H3,(H,24,28)(H,26,27)/b25-16+