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

Systemtic Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-[(Z)-(4-butoxyphenyl)methyleneamino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-[(Z)-(4-butoxyphenyl)methylideneamino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-[(Z)-(4-butoxybenzylidene)amino]-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C19H29N4O4+ MolecularWeight: 377.45796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C19H28N4O4/c1-2-3-12-27-17-6-4-16(5-7-17)15-21-22-19(25)18(24)20-8-9-23-10-13-26-14-11-23/h4-7,15H,2-3,8-14H2,1H3,(H,20,24)(H,22,25)/p+1/b21-15-