1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN2C=NN=C2C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C17H15BrN4O2/c1-23-15-8-13(14(18)9-16(15)24-2)10-20-22-11-19-21-17(22)12-6-4-3-5-7-12/h3-11H,1-2H3/b20-10-