N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-2-hydroxy-acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CO)OCC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CO)OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c17-14-7-5-12(6-8-14)11-22-15-4-2-1-3-13(15)9-18-19-16(21)10-20/h1-9,20H,10-11H2,(H,19,21)/b18-9+