(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-morpholinopropyl)butanamide CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-morpholinopropyl)butyramide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C20H30N4O4/c1-16-4-6-18(7-5-16)28-15-20(26)23-22-17(2)14-19(25)21-8-3-9-24-10-12-27-13-11-24/h4-7H,3,8-15H2,1-2H3,(H,21,25)(H,23,26)/b22-17+