N'-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-N-(1-naphthyl)oxamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18BrN3O3/c1-2-28-19-11-10-16(22)12-15(19)13-23-25-21(27)20(26)24-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3,(H,24,26)(H,25,27)/b23-13+