3-(2-azanylethylimino)-N,5-diphenyl-phenazin-2-amine

Systemtic Name: 3-(2-azanylethylimino)-N,5-diphenyl-phenazin-2-amine Openeye Name: 3-(2-aminoethylimino)-N,5-diphenyl-phenazin-2-amine CAS Name: 3-(2-aminoethylimino)-N,5-diphenyl-2-phenazinamine IUPAC Name: 3-(2-aminoethylimino)-N,5-diphenylphenazin-2-amine Traditional Name: [3-(2-aminoethylimino)-5-phenyl-phenazin-2-yl]-phenyl-amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCN)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCN)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c27-15-16-28-22-18-26-24(17-23(22)29-19-9-3-1-4-10-19)30-21-13-7-8-14-25(21)31(26)20-11-5-2-6-12-20/h1-14,17-18,29H,15-16,27H2