N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]-5-ethoxy-oxazole-2-carboxamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=C(C=CC(=C2)OCC=C)Br

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=C(C=CC(=C2)OCC=C)Br

InChI

InChI=1S/C16H16BrN3O4/c1-3-7-23-12-5-6-13(17)11(8-12)9-19-20-15(21)16-18-10-14(24-16)22-4-2/h3,5-6,8-10H,1,4,7H2,2H3,(H,20,21)/b19-9+