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

Systemtic Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-methylphenyl)phenazin-2-amine Openeye Name: 3-(2-diethylaminoethylimino)-N,5-bis(p-tolyl)phenazin-2-amine CAS Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-methylphenyl)-2-phenazinamine IUPAC Name: 3-(2-diethylaminoethylimino)-N,5-bis(4-methylphenyl)phenazin-2-amine Traditional Name: diethyl-[2-[[3-(p-toluidino)-10-(p-tolyl)phenazin-2-ylidene]amino]ethyl]amine Formula: C32H35N5 MolecularWeight: 489.6538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35N5/c1-5-36(6-2)20-19-33-28-22-32-30(21-29(28)34-25-15-11-23(3)12-16-25)35-27-9-7-8-10-31(27)37(32)26-17-13-24(4)14-18-26/h7-18,21-22,34H,5-6,19-20H2,1-4H3