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

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-5-ethoxy-oxazole-2-carboxamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NC=C(O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NC=C(O2)OCC

InChI

InChI=1S/C15H16BrN3O4/c1-3-21-12-6-5-11(16)7-10(12)8-18-19-14(20)15-17-9-13(23-15)22-4-2/h5-9H,3-4H2,1-2H3,(H,19,20)/b18-8+