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

Systemtic Name: 1-(3-bromanyl-4,5-diethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-4,5-diethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-4,5-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-4,5-diethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-bromo-4,5-diethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NN=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/N2C=NN=C2)Br)OCC

InChI

InChI=1S/C13H15BrN4O2/c1-3-19-12-6-10(5-11(14)13(12)20-4-2)7-17-18-8-15-16-9-18/h5-9H,3-4H2,1-2H3/b17-7+