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

Systemtic Name: 2-[(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]ethanol Openeye Name: 2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]ethanol CAS Name: 2-[(3-anilino-10-phenyl-2-phenazinylidene)amino]ethanol IUPAC Name: 2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]ethanol Traditional Name: 2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]ethanol Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O/c31-16-15-27-22-18-26-24(17-23(22)28-19-9-3-1-4-10-19)29-21-13-7-8-14-25(21)30(26)20-11-5-2-6-12-20/h1-14,17-18,28,31H,15-16H2