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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20Br2N2O3/c1-2-29-21-10-8-18(24)12-17(21)14-26-27-23(28)20-13-19(25)9-11-22(20)30-15-16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,27,28)/b26-14+