N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)ethanediamide

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-(2-morpholinoethyl)oxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCCN2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C19H28N4O3/c1-19(2,3)16-6-4-15(5-7-16)14-21-22-18(25)17(24)20-8-9-23-10-12-26-13-11-23/h4-7,14H,8-13H2,1-3H3,(H,20,24)(H,22,25)/b21-14+