N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H19N4O3+ MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c16-5-8-22-14-3-1-13(2-4-14)11-17-18-15(20)12-19-6-9-21-10-7-19/h1-4,11H,6-10,12H2,(H,18,20)/p+1/b17-11-