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

Systemtic Name: 3-[(2E)-2-[[6-(2-methyl-2-oxidanyl-propoxy)-2-morpholin-4-yl-pyrimidin-4-yl]methylidene]hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methyl-propoxy)-2-morpholino-pyrimidin-4-yl]methylene]hydrazino]benzamide CAS Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methylpropoxy)-2-(4-morpholinyl)-4-pyrimidinyl]methylidene]hydrazinyl]benzamide IUPAC Name: 3-[(2E)-2-[[6-(2-hydroxy-2-methylpropoxy)-2-morpholin-4-ylpyrimidin-4-yl]methylidene]hydrazinyl]benzamide Traditional Name: 3-[(N'E)-N'-[[6-(2-hydroxy-2-methyl-propoxy)-2-morpholino-pyrimidin-4-yl]methylene]hydrazino]benzamide Formula: C20H26N6O4 MolecularWeight: 414.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NC(=NC(=C1)C=NNC2=CC=CC(=C2)C(=O)N)N3CCOCC3)O

Isomeric SMILES

CC(C)(COC1=NC(=NC(=C1)/C=N/NC2=CC=CC(=C2)C(=O)N)N3CCOCC3)O

InChI

InChI=1S/C20H26N6O4/c1-20(2,28)13-30-17-11-16(23-19(24-17)26-6-8-29-9-7-26)12-22-25-15-5-3-4-14(10-15)18(21)27/h3-5,10-12,25,28H,6-9,13H2,1-2H3,(H2,21,27)/b22-12+