N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C25H29N7 MolecularWeight: 427.54466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)/C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C25H29N7/c1-17(20-12-11-19-10-9-18-7-6-8-21(20)22(18)19)29-30-23-26-24(31-13-2-3-14-31)28-25(27-23)32-15-4-5-16-32/h6-8,11-12H,2-5,9-10,13-16H2,1H3,(H,26,27,28,30)/b29-17+