5-bromanyl-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=NNC(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=N/NC(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C25H19BrN2O3/c26-20-11-12-24(29)23(14-20)25(30)28-27-15-17-5-3-9-21(13-17)31-16-19-8-4-7-18-6-1-2-10-22(18)19/h1-15,29H,16H2,(H,28,30)/b27-15+