2-[2-[(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]ethylamino]ethanol

Systemtic Name: 2-[2-[(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]ethylamino]ethanol Openeye Name: 2-[2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]ethylamino]ethanol CAS Name: 2-[2-[(3-anilino-10-phenyl-2-phenazinylidene)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethylamino]ethanol Traditional Name: 2-[2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]ethylamino]ethanol Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCNCCO)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=NC4=CC=CC=C4N(C3=CC2=NCCNCCO)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c34-18-17-29-15-16-30-24-20-28-26(19-25(24)31-21-9-3-1-4-10-21)32-23-13-7-8-14-27(23)33(28)22-11-5-2-6-12-22/h1-14,19-20,29,31,34H,15-18H2