3-methyl-5-[(Z)-C-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]carbonohydrazonoyl]benzamide

Systemtic Name: 3-methyl-5-[(Z)-C-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]carbonohydrazonoyl]benzamide Openeye Name: 3-methyl-5-[(Z)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]carbonohydrazonoyl]benzamide CAS Name: 3-[(Z)-hydrazinylidene-[4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinyl]methyl]-5-methylbenzamide IUPAC Name: 3-methyl-5-[(Z)-C-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]carbonohydrazonoyl]benzamide Traditional Name: 3-methyl-5-[(Z)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]carbohydrazonoyl]benzamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N)C(=NN)C2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N)/C(=N/N)/C2=NC(=CC(=C2)N3CCOCC3)OCCN4CCOCC4

InChI

InChI=1S/C24H32N6O4/c1-17-12-18(14-19(13-17)24(25)31)23(28-26)21-15-20(30-5-9-33-10-6-30)16-22(27-21)34-11-4-29-2-7-32-8-3-29/h12-16H,2-11,26H2,1H3,(H2,25,31)/b28-23-