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

Systemtic Name: 6-[2-(1-indol-3-ylideneethyl)hydrazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(1-indol-3-ylideneethyl)hydrazino]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(3-indolylidene)ethylhydrazo]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(1-indol-3-ylideneethyl)hydrazinyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[N'-(1-indol-3-ylideneethyl)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C25H22N8 MolecularWeight: 434.49578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=C1C=NC2=CC=CC=C21)NNC3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N8/c1-17(21-16-26-22-15-9-8-14-20(21)22)32-33-25-30-23(27-18-10-4-2-5-11-18)29-24(31-25)28-19-12-6-3-7-13-19/h2-16,32H,1H3,(H3,27,28,29,30,31,33)