2-morpholin-4-ium-4-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C16H21N3O3/c1-2-8-22-15-5-3-4-14(11-15)12-17-18-16(20)13-19-6-9-21-10-7-19/h2-5,11-12H,1,6-10,13H2,(H,18,20)/p+1/b17-12-