2-morpholin-4-ium-4-yl-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-benzalamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c17-13(11-16-6-8-18-9-7-16)15-14-10-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H,15,17)/p+1/b14-10-