N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2-ethoxyphenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(2-ethoxybenzylidene)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN2C(=NN=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N2C(=NN=C2C)C

InChI

InChI=1S/C13H16N4O/c1-4-18-13-8-6-5-7-12(13)9-14-17-10(2)15-16-11(17)3/h5-9H,4H2,1-3H3/b14-9+