3-pentylimino-N,5-diphenyl-phenazin-2-amine

Systemtic Name: 3-pentylimino-N,5-diphenyl-phenazin-2-amine Openeye Name: 3-pentylimino-N,5-diphenyl-phenazin-2-amine CAS Name: 3-pentylimino-N,5-diphenyl-2-phenazinamine IUPAC Name: 3-pentylimino-N,5-diphenylphenazin-2-amine Traditional Name: (3-amylimino-5-phenyl-phenazin-2-yl)-phenyl-amine Formula: C29H28N4 MolecularWeight: 432.55942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

Isomeric SMILES

CCCCCN=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

InChI

InChI=1S/C29H28N4/c1-2-3-12-19-30-25-21-29-27(20-26(25)31-22-13-6-4-7-14-22)32-24-17-10-11-18-28(24)33(29)23-15-8-5-9-16-23/h4-11,13-18,20-21,31H,2-3,12,19H2,1H3