N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-isopropylphenyl)methyleneamino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-isopropylbenzylidene)amino]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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