N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]-2-phenyl-acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C15H13BrN2O2/c16-14-7-6-13(19)9-12(14)10-17-18-15(20)8-11-4-2-1-3-5-11/h1-7,9-10,19H,8H2,(H,18,20)/b17-10-