1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-4-ethoxy-5-methoxy-phenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-4-ethoxy-5-methoxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C14H17BrN4O2 MolecularWeight: 353.21438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN2C(=NN=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/N2C(=NN=C2C)C)OC

InChI

InChI=1S/C14H17BrN4O2/c1-5-21-14-12(15)6-11(7-13(14)20-4)8-16-19-9(2)17-18-10(19)3/h6-8H,5H2,1-4H3/b16-8+