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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]-2-ethoxy-benzamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C19H20Br2N2O3/c1-3-9-26-17-7-5-14(20)10-13(17)12-22-23-19(24)16-11-15(21)6-8-18(16)25-4-2/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12+