2-[[10-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]phenazin-2-ylidene]amino]ethanol

Systemtic Name: 2-[[10-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]phenazin-2-ylidene]amino]ethanol Openeye Name: 2-[[3-(4-ethoxyanilino)-10-(4-ethoxyphenyl)phenazin-2-ylidene]amino]ethanol CAS Name: 2-[[3-(4-ethoxyanilino)-10-(4-ethoxyphenyl)-2-phenazinylidene]amino]ethanol IUPAC Name: 2-[[3-(4-ethoxyanilino)-10-(4-ethoxyphenyl)phenazin-2-ylidene]amino]ethanol Traditional Name: 2-[[3-(p-phenetidino)-10-p-phenetyl-phenazin-2-ylidene]amino]ethanol Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O3/c1-3-36-23-13-9-21(10-14-23)32-27-19-28-30(20-26(27)31-17-18-35)34(29-8-6-5-7-25(29)33-28)22-11-15-24(16-12-22)37-4-2/h5-16,19-20,32,35H,3-4,17-18H2,1-2H3