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

Systemtic Name: 3-heptylimino-N,5-diphenyl-phenazin-2-amine Openeye Name: 3-heptylimino-N,5-diphenyl-phenazin-2-amine CAS Name: 3-heptylimino-N,5-diphenyl-2-phenazinamine IUPAC Name: 3-heptylimino-N,5-diphenylphenazin-2-amine Traditional Name: (3-heptylimino-5-phenyl-phenazin-2-yl)-phenyl-amine Formula: C31H32N4 MolecularWeight: 460.61258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4/c1-2-3-4-5-14-21-32-27-23-31-29(22-28(27)33-24-15-8-6-9-16-24)34-26-19-12-13-20-30(26)35(31)25-17-10-7-11-18-25/h6-13,15-20,22-23,33H,2-5,14,21H2,1H3