1-(2,4-dimethylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimethylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dimethylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimethylphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2,4-dimethylbenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4/c1-13-8-9-16(14(2)10-13)11-19-21-12-18-20-17(21)15-6-4-3-5-7-15/h3-12H,1-2H3/b19-11-