N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(3-bromophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-2-23-16-7-6-14(19)8-12(16)10-20-21-17(22)11-24-15-5-3-4-13(18)9-15/h3-10H,2,11H2,1H3,(H,21,22)/b20-10+