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

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]-5-ethoxy-oxazole-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-5-ethoxy-2-oxazolecarboxamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]-5-ethoxy-1,3-oxazole-2-carboxamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]-5-ethoxy-oxazole-2-carboxamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O4/c1-2-26-18-12-22-20(28-18)19(25)24-23-11-15-10-16(8-9-17(15)21)27-13-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,24,25)/b23-11+