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

Systemtic Name: 6-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-N4-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-N4-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(E)-3-indolylidenemethyl]hydrazo]-N4-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-s-triazin-2-yl]-methyl-amine Formula: C19H18N8 MolecularWeight: 358.39982

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N8/c1-20-17-24-18(23-14-7-3-2-4-8-14)26-19(25-17)27-22-12-13-11-21-16-10-6-5-9-15(13)16/h2-12,22H,1H3,(H3,20,23,24,25,26,27)/b13-12-