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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C19H24BrN7 MolecularWeight: 430.34476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCCC2)N3CCCC3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H24BrN7/c1-14(15-6-8-16(20)9-7-15)24-25-17-21-18(26-10-2-3-11-26)23-19(22-17)27-12-4-5-13-27/h6-9H,2-5,10-13H2,1H3,(H,21,22,23,25)/b24-14+