6-[2-(indol-3-ylidenemethyl)hydrazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-(indol-3-ylidenemethyl)hydrazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(indol-3-ylidenemethyl)hydrazino]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(3-indolylidenemethylhydrazo)-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[N'-(indol-3-ylidenemethyl)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C24H20N8 MolecularWeight: 420.4692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N8/c1-3-9-18(10-4-1)27-22-29-23(28-19-11-5-2-6-12-19)31-24(30-22)32-26-16-17-15-25-21-14-8-7-13-20(17)21/h1-16,26H,(H3,27,28,29,30,31,32)