N-[(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methylideneamino]-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methylideneamino]-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methyleneamino]-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methylideneamino]-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methylideneamino]-4,6-diphenylpyrimidin-2-amine Traditional Name: [(E)-[(3aS,7aS)-1-methyl-3a,7a-dihydrobenzimidazol-2-yl]methyleneamino]-(4,6-diphenylpyrimidin-2-yl)amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2N=C1C=NNC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1[C@H]2C=CC=C[C@@H]2N=C1/C=N/NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6/c1-31-23-15-9-8-14-20(23)27-24(31)17-26-30-25-28-21(18-10-4-2-5-11-18)16-22(29-25)19-12-6-3-7-13-19/h2-17,20,23H,1H3,(H,28,29,30)/b26-17+/t20-,23-/m0/s1