N-[(E)-1-phenylethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-phenylethylideneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-phenylethylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-phenylethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(E)-1-phenylethylideneamino]amine Formula: C21H29N7 MolecularWeight: 379.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCCCC2)N3CCCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C21H29N7/c1-17(18-11-5-2-6-12-18)25-26-19-22-20(27-13-7-3-8-14-27)24-21(23-19)28-15-9-4-10-16-28/h2,5-6,11-12H,3-4,7-10,13-16H2,1H3,(H,22,23,24,26)/b25-17+