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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-phenyl-ethanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-phenyl-ethanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-phenylethanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-phenylethanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(1-phenylethylidene)amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4/c1-9(12-7-5-4-6-8-12)15-16-10(2)13-14-11(16)3/h4-8H,1-3H3/b15-9+