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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-N-(3-methoxypropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-methoxypropyl)-3-methyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-14-19-17(24-25-21(26)15-8-10-16(29-3)11-9-15)6-4-7-18(19)30-20(14)22(27)23-12-5-13-28-2/h8-11H,4-7,12-13H2,1-3H3,(H,23,27)(H,25,26)/b24-17+