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

Systemtic Name: (3Z)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Openeye Name: (3Z)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-morpholin-4-ium-4-ylpropyl)butanamide CAS Name: (3Z)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-[3-(4-morpholin-4-iumyl)propyl]butanamide IUPAC Name: (3Z)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-(3-morpholin-4-ium-4-ylpropyl)butanamide Traditional Name: (3Z)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-morpholin-4-ium-4-ylpropyl)butyramide Formula: C20H31N4O4+ MolecularWeight: 391.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\CC(=O)NCCC[NH+]2CCOCC2

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)/p+1/b22-17-