3-[(2E)-2-[[6-(2-methyl-2-oxidanyl-propoxy)-4-morpholin-4-yl-pyridin-2-yl]methylidene]hydrazinyl]benzamide

Systemtic Name: 3-[(2E)-2-[[6-(2-methyl-2-oxidanyl-propoxy)-4-morpholin-4-yl-pyridin-2-yl]methylidene]hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methyl-propoxy)-4-morpholino-2-pyridyl]methylene]hydrazino]benzamide CAS Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methylpropoxy)-4-(4-morpholinyl)-2-pyridinyl]methylidene]hydrazinyl]benzamide IUPAC Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methylpropoxy)-4-morpholin-4-ylpyridin-2-yl]methylidene]hydrazinyl]benzamide Traditional Name: 3-[(N'E)-N'-[[6-(2-hydroxy-2-methyl-propoxy)-4-morpholino-2-pyridyl]methylene]hydrazino]benzamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=CC(=N1)C=NNC2=CC=CC(=C2)C(=O)N)N3CCOCC3)O

Isomeric SMILES

CC(C)(COC1=CC(=CC(=N1)/C=N/NC2=CC=CC(=C2)C(=O)N)N3CCOCC3)O

InChI

InChI=1S/C21H27N5O4/c1-21(2,28)14-30-19-12-18(26-6-8-29-9-7-26)11-17(24-19)13-23-25-16-5-3-4-15(10-16)20(22)27/h3-5,10-13,25,28H,6-9,14H2,1-2H3,(H2,22,27)/b23-13+