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

Systemtic Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-5-phenyl-phenazin-2-amine Openeye Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-5-phenyl-phenazin-2-amine CAS Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-5-phenyl-2-phenazinamine IUPAC Name: N-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-5-phenylphenazin-2-amine Traditional Name: (4-methoxyphenyl)-[3-(4-methoxyphenyl)imino-5-phenyl-phenazin-2-yl]amine Formula: C32H26N4O2 MolecularWeight: 498.57444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NC5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O2/c1-37-25-16-12-22(13-17-25)33-28-20-30-32(21-29(28)34-23-14-18-26(38-2)19-15-23)36(24-8-4-3-5-9-24)31-11-7-6-10-27(31)35-30/h3-21,33H,1-2H3