2-[[4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]diazenyl]phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 2-[[4-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]diazenyl]phenyl]-ethyl-amino]propanenitrile Openeye Name: 2-[4-[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]azo-N-ethyl-anilino]propanenitrile CAS Name: 2-[4-[[8-(diethylamino)-10-phenyl-2-phenazin-10-iumyl]azo]-N-ethylanilino]propanenitrile IUPAC Name: 2-[4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]-N-ethylanilino]propanenitrile Traditional Name: 2-[4-[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]azo-N-ethyl-anilino]propionitrile Formula: C33H34N7+ MolecularWeight: 528.66996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(CC)C(C)C#N)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)N(CC)C(C)C#N)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C33H34N7/c1-5-38(6-2)29-18-20-31-33(22-29)40(28-11-9-8-10-12-28)32-21-26(15-19-30(32)35-31)37-36-25-13-16-27(17-14-25)39(7-3)24(4)23-34/h8-22,24H,5-7H2,1-4H3/q+1