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

Systemtic Name: [(E)-(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]methanol Openeye Name: [(E)-(3-anilino-10-phenyl-phenazin-2-ylidene)amino]methanol CAS Name: [(E)-(3-anilino-10-phenyl-2-phenazinylidene)amino]methanol IUPAC Name: [(E)-(3-anilino-10-phenylphenazin-2-ylidene)amino]methanol Traditional Name: [(E)-(3-anilino-10-phenyl-phenazin-2-ylidene)amino]methanol Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC\2=CC3=NC4=CC=CC=C4N(C3=C/C2=N\CO)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O/c30-17-26-21-16-25-23(15-22(21)27-18-9-3-1-4-10-18)28-20-13-7-8-14-24(20)29(25)19-11-5-2-6-12-19/h1-16,27,30H,17H2/b26-21+