2-[[10-(4-methylphenyl)-3-[(4-methylphenyl)amino]phenazin-2-ylidene]amino]ethanol

Systemtic Name: 2-[[10-(4-methylphenyl)-3-[(4-methylphenyl)amino]phenazin-2-ylidene]amino]ethanol Openeye Name: 2-[[3-(4-methylanilino)-10-(p-tolyl)phenazin-2-ylidene]amino]ethanol CAS Name: 2-[[3-(4-methylanilino)-10-(4-methylphenyl)-2-phenazinylidene]amino]ethanol IUPAC Name: 2-[[3-(4-methylanilino)-10-(4-methylphenyl)phenazin-2-ylidene]amino]ethanol Traditional Name: 2-[[3-(p-toluidino)-10-(p-tolyl)phenazin-2-ylidene]amino]ethanol Formula: C28H26N4O MolecularWeight: 434.53224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O/c1-19-7-11-21(12-8-19)30-25-17-26-28(18-24(25)29-15-16-33)32(22-13-9-20(2)10-14-22)27-6-4-3-5-23(27)31-26/h3-14,17-18,30,33H,15-16H2,1-2H3