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

Systemtic Name: 1-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4O2/c1-3-19-11-5-9(4-10(13)12(11)18-2)6-16-17-7-14-15-8-17/h4-8H,3H2,1-2H3/b16-6+