2-[(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]butan-1-ol

Systemtic Name: 2-[(10-phenyl-3-phenylazanyl-phenazin-2-ylidene)amino]butan-1-ol Openeye Name: 2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]butan-1-ol CAS Name: 2-[(3-anilino-10-phenyl-2-phenazinylidene)amino]-1-butanol IUPAC Name: 2-[(3-anilino-10-phenylphenazin-2-ylidene)amino]butan-1-ol Traditional Name: 2-[(3-anilino-10-phenyl-phenazin-2-ylidene)amino]butan-1-ol Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

Isomeric SMILES

CCC(CO)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O/c1-2-20(19-33)29-25-18-28-26(17-24(25)30-21-11-5-3-6-12-21)31-23-15-9-10-16-27(23)32(28)22-13-7-4-8-14-22/h3-18,20,30,33H,2,19H2,1H3