3-(2-diethylaminoethylimino)-N,5-bis(4-ethoxyphenyl)phenazin-2-amine

Systemtic Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-ethoxyphenyl)phenazin-2-amine Openeye Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-ethoxyphenyl)phenazin-2-amine CAS Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-ethoxyphenyl)-2-phenazinamine IUPAC Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-ethoxyphenyl)phenazin-2-amine Traditional Name: diethyl-[2-[[3-(p-phenetidino)-10-p-phenetyl-phenazin-2-ylidene]amino]ethyl]amine Formula: C34H39N5O2 MolecularWeight: 549.70576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC)C=C1NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCN(CC)CCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)OCC)C=C1NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C34H39N5O2/c1-5-38(6-2)22-21-35-30-24-34-32(23-31(30)36-25-13-17-27(18-14-25)40-7-3)37-29-11-9-10-12-33(29)39(34)26-15-19-28(20-16-26)41-8-4/h9-20,23-24,36H,5-8,21-22H2,1-4H3