1-[3-(2,6-dimethoxy-4-methyl-phenyl)phenyl]-1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[3-(2,6-dimethoxy-4-methyl-phenyl)phenyl]-1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[3-(2,6-dimethoxy-4-methyl-phenyl)phenyl]-1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[3-(2,6-dimethoxy-4-methylphenyl)phenyl]-1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[3-(2,6-dimethoxy-4-methylphenyl)phenyl]-1-phenyl-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[[3-(2,6-dimethoxy-4-methyl-phenyl)phenyl]-phenyl-methylene]-(1H-1,2,4-triazol-5-yl)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=CC(=CC=C2)C(=NC3=NC=NN3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=CC(=CC=C2)/C(=N/C3=NC=NN3)/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O2/c1-16-12-20(29-2)22(21(13-16)30-3)18-10-7-11-19(14-18)23(17-8-5-4-6-9-17)27-24-25-15-26-28-24/h4-15H,1-3H3,(H,25,26,28)/b27-23+