5-bromanyl-2-oxidanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-5-bromo-2-hydroxy-benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-5-bromo-2-hydroxy-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C21H17BrN2O3/c22-17-9-10-20(25)19(12-17)21(26)24-23-13-16-7-4-8-18(11-16)27-14-15-5-2-1-3-6-15/h1-13,25H,14H2,(H,24,26)/b23-13+