(3Z)-N-(4-methylphenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(4-methylphenyl)-3-[(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3Z)-3-[(2-morpholino-2-oxo-acetyl)hydrazono]-N-(p-tolyl)butanamide CAS Name: (3Z)-N-(4-methylphenyl)-3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-methylphenyl)-3-[(2-morpholin-4-yl-2-oxoacetyl)hydrazinylidene]butanamide Traditional Name: (3Z)-3-[(2-keto-2-morpholino-acetyl)hydrazono]-N-(p-tolyl)butyramide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)N2CCOCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)C(=O)N2CCOCC2)/C

InChI

InChI=1S/C17H22N4O4/c1-12-3-5-14(6-4-12)18-15(22)11-13(2)19-20-16(23)17(24)21-7-9-25-10-8-21/h3-6H,7-11H2,1-2H3,(H,18,22)(H,20,23)/b19-13-