N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-1-(4-aminophenyl)ethylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-N-phenyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-(4-anilino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C21H24N8 MolecularWeight: 388.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCC3)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2=CC=CC=C2)N3CCCC3)/C4=CC=C(C=C4)N

InChI

InChI=1S/C21H24N8/c1-15(16-9-11-17(22)12-10-16)27-28-20-24-19(23-18-7-3-2-4-8-18)25-21(26-20)29-13-5-6-14-29/h2-4,7-12H,5-6,13-14,22H2,1H3,(H2,23,24,25,26,28)/b27-15+