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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-2-14-8-10-15(11-9-14)12-19-21-13-18-20-17(21)16-6-4-3-5-7-16/h3-13H,2H2,1H3/b19-12-