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

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p+1/b21-14-