N-[(E)-anthracen-9-ylmethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(4,6-dipiperidino-s-triazin-2-yl)amine Formula: C28H31N7 MolecularWeight: 465.59264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)N6CCCCC6

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)N6CCCCC6

InChI

InChI=1S/C28H31N7/c1-7-15-34(16-8-1)27-30-26(31-28(32-27)35-17-9-2-10-18-35)33-29-20-25-23-13-5-3-11-21(23)19-22-12-4-6-14-24(22)25/h3-6,11-14,19-20H,1-2,7-10,15-18H2,(H,30,31,32,33)/b29-20+