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

Systemtic Name: (4E)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(4-methyl-1-piperazinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-(4-methylpiperazino)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)O)CCC2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)O)/CCC2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H27N5O4/c1-14-19-17(23-24-21(29)15-6-8-16(28)9-7-15)4-3-5-18(19)31-20(14)22(30)25-27-12-10-26(2)11-13-27/h6-9,28H,3-5,10-13H2,1-2H3,(H,24,29)(H,25,30)/b23-17+