1-(2-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-methoxy-4-prop-2-enoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-allyloxy-2-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methoxy-4-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(4-allyloxy-2-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC=C)C=NN2C=NN=C2

Isomeric SMILES

COC1=C(C=CC(=C1)OCC=C)/C=N/N2C=NN=C2

InChI

InChI=1S/C13H14N4O2/c1-3-6-19-12-5-4-11(13(7-12)18-2)8-16-17-9-14-15-10-17/h3-5,7-10H,1,6H2,2H3/b16-8+