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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-m-anisylidene-amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-9-14-15-10(2)16(9)13-8-11-5-4-6-12(7-11)17-3/h4-8H,1-3H3/b13-8+