N'-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C16H14BrN3O3/c17-13-6-7-14(23-10-11-4-2-1-3-5-11)12(8-13)9-19-20-16(22)15(18)21/h1-9H,10H2,(H2,18,21)(H,20,22)/b19-9-