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

Systemtic Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethylphenyl)methyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(Z)-(4-ethylphenyl)methylideneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-[(Z)-(4-ethylbenzylidene)amino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C18H27N4O3+ MolecularWeight: 347.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H26N4O3/c1-2-15-4-6-16(7-5-15)14-20-21-18(24)17(23)19-8-3-9-22-10-12-25-13-11-22/h4-7,14H,2-3,8-13H2,1H3,(H,19,23)(H,21,24)/p+1/b20-14-