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

Systemtic Name: N'-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O3/c1-2-25-16-9-8-15(19)10-14(16)12-21-22-18(24)17(23)20-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,20,23)(H,22,24)/b21-12-