4-[(8-azanylidene-7-methyl-10-phenyl-phenazin-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(8-azanylidene-7-methyl-10-phenyl-phenazin-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(8-imino-7-methyl-10-phenyl-phenazin-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(8-imino-7-methyl-10-phenyl-2-phenazinyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(8-imino-7-methyl-10-phenylphenazin-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(8-imino-7-methyl-10-phenyl-phenazin-2-yl)azophenyl]-dimethyl-amine Formula: C27H24N6 MolecularWeight: 432.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)N(C2=CC1=N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)N(C2=CC1=N)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6/c1-18-15-25-27(17-23(18)28)33(22-7-5-4-6-8-22)26-16-20(11-14-24(26)29-25)31-30-19-9-12-21(13-10-19)32(2)3/h4-17,28H,1-3H3