2-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c19-15(13-18-9-11-20-12-10-18)17-16-8-4-7-14-5-2-1-3-6-14/h1-8H,9-13H2,(H,17,19)/p+1/b7-4+,16-8-