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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(4-allyloxy-3,5-dibromo-benzylidene)amino]-2-morpholino-acetamide Formula: C16H19Br2N3O3 MolecularWeight: 461.14836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NNC(=O)CN2CCOCC2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)CN2CCOCC2)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)/b19-10+