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

Systemtic Name: 3-azanylidene-N,5-bis(4-ethoxyphenyl)phenazin-2-amine Openeye Name: N,5-bis(4-ethoxyphenyl)-3-imino-phenazin-2-amine CAS Name: N,5-bis(4-ethoxyphenyl)-3-imino-2-phenazinamine IUPAC Name: N,5-bis(4-ethoxyphenyl)-3-iminophenazin-2-amine Traditional Name: (3-imino-5-p-phenetyl-phenazin-2-yl)-p-phenetyl-amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=N)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=N)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C28H26N4O2/c1-3-33-21-13-9-19(10-14-21)30-25-18-26-28(17-23(25)29)32(27-8-6-5-7-24(27)31-26)20-11-15-22(16-12-20)34-4-2/h5-18,29-30H,3-4H2,1-2H3