N-(4-methylphenyl)-3-(4-methylphenyl)imino-5-phenyl-phenazin-2-amine

Systemtic Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-5-phenyl-phenazin-2-amine Openeye Name: 5-phenyl-N-(p-tolyl)-3-(p-tolylimino)phenazin-2-amine CAS Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-5-phenyl-2-phenazinamine IUPAC Name: N-(4-methylphenyl)-3-(4-methylphenyl)imino-5-phenylphenazin-2-amine Traditional Name: [5-phenyl-3-(p-tolylimino)phenazin-2-yl]-(p-tolyl)amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4/c1-22-12-16-24(17-13-22)33-28-20-30-32(21-29(28)34-25-18-14-23(2)15-19-25)36(26-8-4-3-5-9-26)31-11-7-6-10-27(31)35-30/h3-21,33H,1-2H3