N-[(Z)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H20Br2N3O3+ MolecularWeight: 462.1563

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)C[NH+]2CCOCC2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C[NH+]2CCOCC2)Br

InChI

InChI=1S/C16H19Br2N3O3/c1-2-5-24-16-13(17)8-12(9-14(16)18)10-19-20-15(22)11-21-3-6-23-7-4-21/h2,8-10H,1,3-7,11H2,(H,20,22)/p+1/b19-10-