5-bromanyl-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-ethoxy-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-3-24-16-7-5-13(19)9-12(16)11-21-22-18(23)15-10-14(20)6-8-17(15)25-4-2/h5-11H,3-4H2,1-2H3,(H,22,23)/b21-11+