N4,N6-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]pyrimidine-2,4,6-triamine

Systemtic Name: N4,N6-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]pyrimidine-2,4,6-triamine Openeye Name: N4,N6-bis[(E)-tetralin-2-ylideneamino]pyrimidine-2,4,6-triamine CAS Name: N4,N6-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]pyrimidine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]pyrimidine-2,4,6-triamine Traditional Name: [2-amino-6-[(N'E)-N'-tetralin-2-ylidenehydrazino]pyrimidin-4-yl]-[(E)-tetralin-2-ylideneamino]amine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC3=CC(=NC(=N3)N)NN=C4CCC5=CC=CC=C5C4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC3=CC(=NC(=N3)N)N/N=C/4\CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N7/c25-24-26-22(30-28-20-11-9-16-5-1-3-7-18(16)13-20)15-23(27-24)31-29-21-12-10-17-6-2-4-8-19(17)14-21/h1-8,15H,9-14H2,(H4,25,26,27,30,31)/b28-20+,29-21+