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

Systemtic Name: (4E)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-N-(2-thiophen-2-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-[2-(2-thienyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-15-21-19(26-27-23(28)16-6-3-7-17(14-16)30-2)9-4-10-20(21)31-22(15)24(29)25-12-11-18-8-5-13-32-18/h3,5-8,13-14H,4,9-12H2,1-2H3,(H,25,29)(H,27,28)/b26-19+