N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-20(2,3)17-7-5-16(6-8-17)15-22-23-19(26)18(25)21-9-4-10-24-11-13-27-14-12-24/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,23,26)/p+1/b22-15-