(3Z)-3-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-N-(3-methoxypropyl)butanamide

Systemtic Name: (3Z)-3-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-N-(3-methoxypropyl)butanamide Openeye Name: (3Z)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-N-(3-methoxypropyl)butanamide CAS Name: (3Z)-3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-methoxypropyl)butanamide IUPAC Name: (3Z)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]-N-(3-methoxypropyl)butanamide Traditional Name: (3Z)-3-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-N-(3-methoxypropyl)butyramide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)CC(=O)NCCCOC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/CC(=O)NCCCOC

InChI

InChI=1S/C20H31N3O4/c1-15(13-18(24)21-11-6-12-26-5)22-23-19(25)14-27-17-9-7-16(8-10-17)20(2,3)4/h7-10H,6,11-14H2,1-5H3,(H,21,24)(H,23,25)/b22-15-