N6-[(E)-anthracen-9-ylmethylideneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine

Systemtic Name: N6-[(E)-anthracen-9-ylmethylideneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine Openeye Name: N6-[(E)-9-anthrylmethyleneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine CAS Name: N6-[(E)-9-anthracenylmethylideneamino]-N2,N2,N4,N4-tetramethylpyrimidine-2,4,6-triamine IUPAC Name: 6-N-[(E)-anthracen-9-ylmethylideneamino]-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,6-triamine Traditional Name: [4-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-6-(dimethylamino)pyrimidin-2-yl]-dimethyl-amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=C1)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=C1)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)N(C)C

InChI

InChI=1S/C23H24N6/c1-28(2)22-14-21(25-23(26-22)29(3)4)27-24-15-20-18-11-7-5-9-16(18)13-17-10-6-8-12-19(17)20/h5-15H,1-4H3,(H,25,26,27)/b24-15+