N-[[[4-cyclohexyl-2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-4-ium-3-yl]-phenyl-methylidene]amino]-4-methyl-aniline

Systemtic Name: N-[[[4-cyclohexyl-2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-4-ium-3-yl]-phenyl-methylidene]amino]-4-methyl-aniline Openeye Name: N-[[[4-cyclohexyl-5-phenyl-2-(p-tolyl)-1,2,4-triazol-4-ium-3-yl]-phenyl-methylene]amino]-4-methyl-aniline CAS Name: N-[[[4-cyclohexyl-2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-4-ium-3-yl]-phenylmethylidene]amino]-4-methylaniline IUPAC Name: N-[[[4-cyclohexyl-2-(4-methylphenyl)-5-phenyl-1,2,4-triazol-4-ium-3-yl]-phenylmethylidene]amino]-4-methylaniline Traditional Name: [[[4-cyclohexyl-5-phenyl-2-(p-tolyl)-1,2,4-triazol-4-ium-3-yl]-phenyl-methylene]amino]-(p-tolyl)amine Formula: C35H36N5+ MolecularWeight: 526.69384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)C3=[N+](C(=NN3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)C3=[N+](C(=NN3C4=CC=C(C=C4)C)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C35H35N5/c1-26-18-22-30(23-19-26)36-37-33(28-12-6-3-7-13-28)35-39(31-16-10-5-11-17-31)34(29-14-8-4-9-15-29)38-40(35)32-24-20-27(2)21-25-32/h3-4,6-9,12-15,18-25,31H,5,10-11,16-17H2,1-2H3/p+1