N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=NN=C(N1/N=C(\C)/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H16N4O/c1-9(12-5-7-13(18-4)8-6-12)16-17-10(2)14-15-11(17)3/h5-8H,1-4H3/b16-9+