N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(2,4,6-trimethylbenzylidene)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-13-9-14(2)17(15(3)10-13)11-20-22-12-19-21-18(22)16-7-5-4-6-8-16/h4-12H,1-3H3/b20-11-