N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]propan-1-imine

Systemtic Name: N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]propan-1-imine Openeye Name: N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]propan-1-imine CAS Name: N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)-2-phenazin-10-iumyl]-1-propanimine IUPAC Name: N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]propan-1-imine Traditional Name: [3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]-propylidene-amine Formula: C26H27N4+ MolecularWeight: 395.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NC1=CC2=C(C=C1C)N=C3C=C(C(=CC3=[N+]2C4=CC=CC=C4)N=CCC)C

Isomeric SMILES

CCC=NC1=CC2=C(C=C1C)N=C3C=C(C(=CC3=[N+]2C4=CC=CC=C4)N=CCC)C

InChI

InChI=1S/C26H27N4/c1-5-12-27-21-16-25-23(14-18(21)3)29-24-15-19(4)22(28-13-6-2)17-26(24)30(25)20-10-8-7-9-11-20/h7-17H,5-6H2,1-4H3/q+1