(1Z)-1-[[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C23H14BrN3O2/c24-16-9-15(11-25-12-16)23-27-20-10-17(6-8-22(20)29-23)26-13-19-18-4-2-1-3-14(18)5-7-21(19)28/h1-13,26H/b19-13-