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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O/c1-22-15-8-7-12(9-14(15)17)10-19-21-11-18-20-16(21)13-5-3-2-4-6-13/h2-11H,1H3/b19-10-