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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(4-methyl-1-piperazinyl)-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-(4-methylpiperazin-1-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(4-methylpiperazino)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NN5CCN(CC5)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NN5CCN(CC5)C

InChI

InChI=1S/C29H33N5O3/c1-20-25-23(14-9-15-24(25)37-27(20)29(36)32-34-18-16-33(2)17-19-34)30-31-28(35)26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,26H,9,14-19H2,1-2H3,(H,31,35)(H,32,36)/b30-23+