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

Systemtic Name: 3-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(4-morpholin-4-iumyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-morpholin-4-ium-4-yl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-16(8-10-19-11-13-21-14-12-19)18-17-9-4-7-15-5-2-1-3-6-15/h1-7,9H,8,10-14H2,(H,18,20)/p+1/b7-4+,17-9-