N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-4-hydroxy-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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