1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: (Z)-1-(4-methoxyphenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/N1C=NN=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N4O/c1-9(14-15-7-12-13-8-15)10-3-5-11(16-2)6-4-10/h3-8H,1-2H3/b14-9-