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

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3,5-dibromo-2-ethoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H20Br2N3O3+ MolecularWeight: 450.1456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=O)C[NH+]2CCOCC2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N\NC(=O)C[NH+]2CCOCC2)Br)Br

InChI

InChI=1S/C15H19Br2N3O3/c1-2-23-15-11(7-12(16)8-13(15)17)9-18-19-14(21)10-20-3-5-22-6-4-20/h7-9H,2-6,10H2,1H3,(H,19,21)/p+1/b18-9-