3-[3-(cyclohexylamino)propylimino]-N,5-bis(4-methylphenyl)phenazin-2-amine

Systemtic Name: 3-[3-(cyclohexylamino)propylimino]-N,5-bis(4-methylphenyl)phenazin-2-amine Openeye Name: 3-[3-(cyclohexylamino)propylimino]-N,5-bis(p-tolyl)phenazin-2-amine CAS Name: 3-[3-(cyclohexylamino)propylimino]-N,5-bis(4-methylphenyl)-2-phenazinamine IUPAC Name: 3-[3-(cyclohexylamino)propylimino]-N,5-bis(4-methylphenyl)phenazin-2-amine Traditional Name: cyclohexyl-[3-[[3-(p-toluidino)-10-(p-tolyl)phenazin-2-ylidene]amino]propyl]amine Formula: C35H39N5 MolecularWeight: 529.71766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCCNC5CCCCC5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCCNC5CCCCC5)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H39N5/c1-25-13-17-28(18-14-25)38-32-23-33-35(24-31(32)37-22-8-21-36-27-9-4-3-5-10-27)40(29-19-15-26(2)16-20-29)34-12-7-6-11-30(34)39-33/h6-7,11-20,23-24,27,36,38H,3-5,8-10,21-22H2,1-2H3