N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide Formula: C20H25N4O3+ MolecularWeight: 369.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O3/c25-19(21-9-4-10-24-11-13-27-14-12-24)20(26)23-22-15-17-7-3-6-16-5-1-2-8-18(16)17/h1-3,5-8,15H,4,9-14H2,(H,21,25)(H,23,26)/p+1/b22-15-