1-(2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (2-allyloxybenzylidene)-(1,2,4-triazol-4-yl)amine Formula: C12H12N4O MolecularWeight: 228.24988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C=NN=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NN2C=NN=C2

InChI

InChI=1S/C12H12N4O/c1-2-7-17-12-6-4-3-5-11(12)8-15-16-9-13-14-10-16/h2-6,8-10H,1,7H2