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

Systemtic Name: N-[(Z)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[(E)-2-bromo-3-phenylprop-2-enylidene]amino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[(E)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H19BrN3O2+ MolecularWeight: 353.23426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC(=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(10-13-4-2-1-3-5-13)11-17-18-15(20)12-19-6-8-21-9-7-19/h1-5,10-11H,6-9,12H2,(H,18,20)/p+1/b14-10+,17-11-