N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-2-hydroxy-acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CO)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)CO)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c21-16-6-3-4-14(10-16)13-26-19-9-8-15-5-1-2-7-17(15)18(19)11-22-23-20(25)12-24/h1-11,24H,12-13H2,(H,23,25)/b22-11+