N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine Openeye Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine CAS Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-(3,5-diphenyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-(3,5-diphenyl-1,2,4-triazol-4-yl)-[1-(4-methoxyphenyl)ethylidene]amine Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N1C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O/c1-17(18-13-15-21(28-2)16-14-18)26-27-22(19-9-5-3-6-10-19)24-25-23(27)20-11-7-4-8-12-20/h3-16H,1-2H3/b26-17+