(E,1E)-N-(2-morpholin-4-ium-4-ylethanoyl)-3-phenyl-prop-2-enehydrazonoyl bromide

Systemtic Name: (E,1E)-N-(2-morpholin-4-ium-4-ylethanoyl)-3-phenyl-prop-2-enehydrazonoyl bromide Openeye Name: (E,1E)-N-(2-morpholin-4-ium-4-ylacetyl)-3-phenyl-prop-2-enehydrazonoyl bromide CAS Name: (E,1E)-N-[2-(4-morpholin-4-iumyl)-1-oxoethyl]-3-phenyl-2-propenehydrazonoyl bromide IUPAC Name: (E,1E)-N-(2-morpholin-4-ium-4-ylacetyl)-3-phenylprop-2-enehydrazonoyl bromide Traditional Name: (E,1E)-N-(2-morpholin-4-ium-4-ylacetyl)-3-phenyl-acrylohydrazonoyl bromide Formula: C15H19BrN3O2+ MolecularWeight: 353.23426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2/c16-14(7-6-13-4-2-1-3-5-13)17-18-15(20)12-19-8-10-21-11-9-19/h1-7H,8-12H2,(H,18,20)/p+1/b7-6+,17-14+