1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methylene-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C25H15BrN2O3 MolecularWeight: 471.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC6=CC=CC=C6C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C25H15BrN2O3/c26-20-12-24-23(29-14-30-24)10-18(20)13-27-19-7-8-22-21(11-19)28-25(31-22)17-6-5-15-3-1-2-4-16(15)9-17/h1-13H,14H2