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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-butoxy-benzylidene)amino]-2-ethoxy-benzamide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H22Br2N2O3/c1-3-5-10-27-18-8-6-15(21)11-14(18)13-23-24-20(25)17-12-16(22)7-9-19(17)26-4-2/h6-9,11-13H,3-5,10H2,1-2H3,(H,24,25)/b23-13+