N1-[5-(4-dimethylaminophenyl)-3-propan-2-ylimino-phenazin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[5-(4-dimethylaminophenyl)-3-propan-2-ylimino-phenazin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(4-dimethylaminophenyl)-3-isopropylimino-phenazin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(4-dimethylaminophenyl)-3-propan-2-ylimino-2-phenazinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(4-dimethylaminophenyl)-3-propan-2-yliminophenazin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[2-[4-(dimethylamino)anilino]-3-isopropylimino-phenazin-5-yl]phenyl]-dimethyl-amine Formula: C31H34N6 MolecularWeight: 490.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N6/c1-21(2)32-28-20-31-29(19-27(28)33-22-11-13-23(14-12-22)35(3)4)34-26-9-7-8-10-30(26)37(31)25-17-15-24(16-18-25)36(5)6/h7-21,33H,1-6H3