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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C=NN=C2)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/N2C=NN=C2)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17BrN4O2/c1-27-20-9-17(11-25-26-13-23-24-14-26)19(22)10-21(20)28-12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11,13-14H,12H2,1H3/b25-11+