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

Systemtic Name: 5-bromanyl-N-[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(5-bromo-2-butoxy-benzylidene)amino]benzamide Formula: C25H24Br2N2O3 MolecularWeight: 560.27766

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24Br2N2O3/c1-2-3-13-31-23-11-9-20(26)14-19(23)16-28-29-25(30)22-15-21(27)10-12-24(22)32-17-18-7-5-4-6-8-18/h4-12,14-16H,2-3,13,17H2,1H3,(H,29,30)/b28-16+