1-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: [3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=NC=NN2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NC2=NC=NN2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17BrN4O2/c1-27-19-10-14(11-23-21-24-13-25-26-21)9-18(22)20(19)28-12-16-7-4-6-15-5-2-3-8-17(15)16/h2-11,13H,12H2,1H3,(H,24,25,26)